4-(4-Amino-piperidin-1-yl)-benzonitrile | 281234-90-0

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 哌啶类
• 英文名称: 4-(4-Amino-piperidin-1-yl)-benzonitrile
• 英文别名: 4-(4-aminopiperidin-1-yl)benzonitrile；4-amino-1-(4-cyanophenyl)-piperidine
• CAS: 281234-90-0
• 化学式: C₁₂H₁₅N₃
• mdl: MFCD11038429
• 分子量: 201.271
• InChiKey: IPHZXPNIIVSIEK-UHFFFAOYSA-N

物化性质

• 沸点：
  385.0±37.0 °C(Predicted)
• 密度：
  1.15±0.1 g/cm3(Predicted)

计算性质

• 辛醇/水分配系数(LogP)：
  1.4
• 重原子数：
  15
• 可旋转键数：
  1
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.416
• 拓扑面积：
  53
• 氢给体数：
  1
• 氢受体数：
  3

反应信息

• 作为反应物：
  描述：

  4-(4-Amino-piperidin-1-yl)-benzonitrile 在 三乙胺 作用下， 以 甲醇 、 二氯甲烷 为溶剂， 生成 4-[4-{(tert-butoxycarbonyl)amino}piperidin-1-yl]benzoic acid
  参考文献：
  名称：

  Substituted (aminoiminomethyl or aminomethyl) benzoheteroaryl compounds

  摘要：

  这项发明涉及一种化合物，其化学式为I，该化合物是(aminoiminomethyl或aminomethyl)benzoheteroaryl化合物，可通过将该化合物与含有凝血因子Xa的组合物结合来抑制凝血因子Xa的活性。本发明还涉及含有化合物I的组合物、其制备方法以及它们的用途，如用于抑制凝血酶的形成或用于治疗患有与生理上有害的凝血酶过量相关的疾病状态的患者。

  公开号：

  US06541505B1
• 作为产物：
  描述：

  4-叠氮基哌啶-1-羧酸叔丁酯 在 盐酸 、 10% Pt/activated carbon 、 氢气 、 potassium carbonate 作用下， 以 1,4-二氧六环 、 甲醇 、 二甲基亚砜 为溶剂， 反应 18.0h， 生成 4-(4-Amino-piperidin-1-yl)-benzonitrile
  参考文献：
  名称：

  Disubstituted 1-Aryl-4-Aminopiperidine Library Synthesis Using Computational Drug Design and High-Throughput Batch and Flow Technologies

  摘要：

  A platform that incorporates computational library design, parallel solution-phase synthesis, continuous flow hydrogenation, and automated high throughput purification and reformatting technologies was applied to the production of a 120-member library of 1-aryl-4-amino-piperidine analogues for drug discovery screening. The application described herein demonstrates the advantages of computational library design coupled with a flexible, modular approach to library synthesis. The enabling technologies described can be readily adopted by the traditional medicinal chemist without extensive training and lengthy process development times.

  DOI：

  10.1021/co400078r

文献信息

• Non-nucleoside reverse transcriptase inhibitors
  申请人：Kestesz Denis John

  公开号：US20080146595A1

  公开（公告）日：2008-06-19

  The present invention provides for compounds useful for treating an HIV infection, or preventing an HIV infection, or treating AIDS or ARC. The compounds of the invention are of formula I wherein R 1 , R 2 , R 3 , R 4 , R 5a , R 5b , R 6a , R 6b and X are as herein defined. Also disclosed in the present invention are methods of treating an HIV infection with compounds defined herein and pharmaceutical compositions containing said compounds.

  本发明提供了用于治疗HIV感染、预防HIV感染、治疗AIDS或ARC的化合物。本发明的化合物具有如下式I所示的结构，其中R1、R2、R3、R4、R5a、R5b、R6a、R6b和X的定义如本文所述。本发明还公开了使用上述定义的化合物治疗HIV感染的方法，以及含有这些化合物的药物组合物。
• Cinnamide compound
  申请人：Kimura Teiji

  公开号：US20060004013A1

  公开（公告）日：2006-01-05

  The present invention relates to a compound represented by Formula (I): (wherein Ar 1 represents an imidazolyl group which may be substituted with 1 to 3 substituents; Ar 2 represents a pyridinyl group, a pyrimidinyl group, or a phenyl group which may be substituted with 1 to 3 substituents; X 1 represents (1) —C≡C— or (2) a double bond etc. which may be substituted; R 1 and R 2 represent, for example, a C1-6 alkyl group or C3-8 cycloalkyl group which may be substituted) or a pharmacologically acceptable salt thereof and to the use thereof as pharmaceutical agents. The object of the present invention is to find a therapeutic or preventive agent for diseases caused by Aβ. According to the present invention, a therapeutic or preventive agents for diseases caused by Aβ can be provided.

  本发明涉及一种由式（I）表示的化合物：（其中Ar1代表可以被1到3个取代基取代的咪唑基团；Ar2代表可以被1到3个取代基取代的吡啶基团、嘧啶基团或苯基；X1代表（1）-C≡C-或（2）可以被取代的双键等；R1和R2代表，例如，可以被取代的C1-6烷基或C3-8环烷基等）或其药理学上可接受的盐，并且用作药物剂。本发明的目的是寻找一种治疗或预防由Aβ引起的疾病的药剂。根据本发明，可以提供治疗或预防由Aβ引起的疾病的药剂。
• Carboxylic acid derivatives, pharmaceutical compositions containing
  申请人：Dr. Karl Thomae GmbH

  公开号：US05442064A1

  公开（公告）日：1995-08-15

  The invention relates to carboxylic acid derivatives of general formula A--B--C--D--E--F--G (I) wherein A to G are defined as in claim 1, the tautomers thereof, the stereoisomers thereof including the mixtures thereof and the addition salts thereof, particularly the physiologically acceptable salts with inorganic or organic acids or bases, which have valuable pharmacological properties, preferably inhibitory effects on aggregation, and to pharmaceutical compositions containing the compounds and processes for preparing them.

  本发明涉及一种通式为A--B--C--D--E--F--G (I) 的羧酸衍生物，其中A至G如权利要求1所定义，其互变异构体、立体异构体及其混合物和加成盐，特别是与无机或有机酸或碱物理上可接受的盐，具有有价值的药理学性质，优选抑制聚集的效果，并且涉及包含该化合物的制药组合物和制备它们的方法。
• Phenoxypropanolamines, method for producing them and pharmaceutical compositions containning them
  申请人：——

  公开号：US20030040530A1

  公开（公告）日：2003-02-27

  The invention relates to compounds of formula (I) 1 where R 1 represents a hydrogen or halogen atom or an —S(O) z —(C 1 -C 4 )alkyl, —S(O) z —(C 1 -C 4 )R 3 , —SO 2 —NH—(C 1 -C 4 )alkyl, —NHCO(C 1 -C 4 ) alkyl, —CO(C 1 -C 4 )alkyl or —NHSO 2 —(C 1 -C 4 )alkyl group; m and n independently represent 0, 1 or 2; A represents a group of formula (a) or (b): 2 where X is N or CH; R 2 represents an —SO 2 —R 3 , —CO—R 3 or —CO—(C 1 -C 4 )—alkyl group; R 3 represents a phenyl group, optionally substituted by a (C 1 -C 4 )alkyl or (C 1 -C 4 )alkoxy group, one or two halogen atoms or a heterocycle; R 4 represents a hydrogen or halogen atom or a (C 1 -C 6 )alkyl, (C 1 -C 4 )alkoxy, —COOH, —COO(C 1 -C 4 )alkyl, —CN, —CONR 5 R 6 , —NO 2 , —NHSO 2 (C 1 -C 4 )alkyl or —SO 2 NR 5 R 6 group; z is 1 or 2; R 5 and R 6 independently represent a hydrogen atom or a (C 1 -C 4 )alkyl, phenyl or phenyl (C 1 -C 4 )alkyl group; and their salts or solvates, to a process for their preparation, to synthetic intermediates and to the pharmaceutical compositions comprising them.

  本发明涉及式（I）的化合物：其中，R1代表氢原子或卤素原子，或者-S（O）z-（C1-C4）烷基，-S（O）z-（C1-C4）R3，-SO2-NH-（C1-C4）烷基，-NHCO（C1-C4）烷基，-CO（C1-C4）烷基或-NHSO2-（C1-C4）烷基；m和n独立地表示0、1或2；A表示式（a）或（b）的基团：其中X为N或CH；R2表示-SO2-R3，-CO-R3或-CO-（C1-C4）-烷基；R3表示苯基，可选地被（C1-C4）烷基或（C1-C4）烷氧基，一个或两个卤素原子或杂环基取代；R4表示氢原子或卤素原子，或（C1-C6）烷基，（C1-C4）烷氧基，-COOH，-COO（C1-C4）烷基，-CN，-CONR5R6，-NO2，-NHSO2（C1-C4）烷基或-SO2NR5R6基团；z为1或2；R5和R6独立地表示氢原子或（C1-C4）烷基，苯基或苯基（C1-C4）烷基；以及它们的盐或溶剂合物，它们的制备方法，合成中间体和包含它们的制药组合物。
• Fluoropyrrolidines as dipeptidyl peptidase inhibitors
  申请人：——

  公开号：US20040242636A1

  公开（公告）日：2004-12-02

  The present invention relates to novel compounds, their use for inhibiting post prolin/analine-cleaving proteases, such as serine proteases, such as dipeptidyl peptidases, such as dipeptidyl peptidase IV (DPP-IV), and to methods for their production and their therapeutic utility.

  本发明涉及新颖化合物，其用于抑制后脯氨酸/苯丙氨酸剪切蛋白酶，例如丝氨酸蛋白酶，例如二肽基肽酶，例如二肽基肽酶IV（DPP-IV），以及其生产方法和治疗效用。