N-(2-Pyrrolidino-aethyl)-4-amino-benzamid | 51-07-0

• 分子结构分类: 有机化合物 - 苯类化合物 - 苯和取代衍生物
• 英文名称: N-(2-Pyrrolidino-aethyl)-4-amino-benzamid
• 英文别名: 4-amino-N-(2-pyrrolidin-1-yl-ethyl)-benzamide；4-amino-N-[2-(pyrrolidin-1-yl)ethyl]benzamide；4-amino-N-(2-pyrrolidin-1-ylethyl)benzamide
• CAS: 51-07-0
• 化学式: C₁₃H₁₉N₃O
• mdl: MFCD06808528
• 分子量: 233.313
• InChiKey: UZKAUYQJRVDEAV-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  1
• 重原子数：
  17
• 可旋转键数：
  4
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.461
• 拓扑面积：
  58.4
• 氢给体数：
  2
• 氢受体数：
  3

反应信息

• 作为反应物：
  描述：

  N-(2-Pyrrolidino-aethyl)-4-amino-benzamid 、 4-三氟甲基苯基异氰酸酯 以 N,N-二甲基甲酰胺 为溶剂， 反应 12.0h， 生成 N-(2-(pyrrolidin-1-yl)ethyl)-4-(3-(4-(trifluoromethyl)phenyl)ureido)benzamide
  参考文献：
  名称：

  Exploration of secondary and tertiary pharmacophores in unsymmetrical N,N′-diaryl urea inhibitors of soluble epoxide hydrolase

  摘要：

  The impact of various secondary and tertiary pharmacophores on in vitro potency of soluble epoxide hydrolase (sEH) inhibitors based on the unsymmetrical urea scaffold 1 is discussed. N,N'-Diaryl urea inhibitors of soluble epoxide hydrolase exhibit subtle variations in inhibitory potency depending on the secondary pharmacophore but tolerate considerable structural variation in the second linker/tertiary pharmacophore fragment. (C) 2010 Elsevier Ltd. All rights reserved.

  DOI：

  10.1016/j.bmcl.2010.03.074
• 作为产物：
  描述：

  N-(2-Pyrrolidino-aethyl)-4-nitro-benzamid 在 palladium on activated charcoal 、 氢气 作用下， 生成 N-(2-Pyrrolidino-aethyl)-4-amino-benzamid
  参考文献：
  名称：

  普鲁卡因酰胺侧链衍生物 的dG亲和力与DNA甲基化调节特性的比较研究：洞察其DNA低甲基化作用†

  摘要：

  已合成普鲁卡因酰胺衍生物，以研究侧链在调节癌细胞中DNA甲基化水平中的作用，并深入了解其作用机理。合成的衍生物包括柔性的（二甲基），受约束的（吡咯烷，哌啶，吗啉）和平面芳香族（吡啶，苯基）侧链基序。普鲁卡因酰胺及其衍生物对中性形式的脱氧鸟苷（dG）碱的亲和力已通过在生理条件下进行差动脉冲伏安法（DPV）进行了评估。此外，分子与从活性mDNMT-1-DNA（PDB ID-4DA4）晶体结构获得的富含半甲基化CpG的DNA分子对接，揭示了它们在小沟的插层腔中与dG核碱基的优先非共价相互作用。在亚致死浓度下，衍生物对dG碱基的中性和结合形式（DNA）的差异亲和力与其DNA甲基化调节特性有关。在所有衍生物中，具有芳族苯基侧链的化合物（1）对中性形式的dG核碱基以及部分变性的富含CpG的DNA表现出最高的结合亲和力，这归因于N–H⋯O氢与嘧啶环的氢键结合，还形成了π⋯π堆积相互作用。 dG基础。与其

  DOI：

  10.1039/c5ra20012a

文献信息

• 3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE COMPOUNDS, THEIR USE AS mTOR KINASE AND PI3 KINASE INHIBITORS, AND THEIR SYNTHESES
  申请人：Dehnhardt Christoph Martin

  公开号：US20090181963A1

  公开（公告）日：2009-07-16

  The invention relates to 3H-[1,2,3]triazolo[4,5-d]pyrimidine compounds of the Formula 1: or a pharmaceutically acceptable salt thereof, wherein the constituent variables are as defined herein, compositions comprising the compounds, and methods for making and using the compounds.

  这项发明涉及Formula 1中的3H-[1,2,3]三唑并[4,5-d]嘧啶化合物或其药用可接受的盐，其中构成变量如本文所定义，包括这些化合物的组合物，以及制备和使用这些化合物的方法。
• NOVEL FUSED PYRIMIDINE DERIVATIVES FOR INHIBITION OF TYROSINE KINASE ACTIVITY
  申请人：Boehringer Ingelheim International GmbH

  公开号：EP2975042A1

  公开（公告）日：2016-01-20

  The present invention relates to a novel fused pyrimidine derivative having an inhibitory activity for tyrosine kinases, and a pharmaceutical composition for preventing or treating cancers, tumors, inflammatory diseases, autoimmune diseases, or immunologically mediated diseases comprising same as an active ingredient.

  本发明涉及一种对酪氨酸激酶具有抑制活性的新型融合嘧啶衍生物，以及一种用于预防或治疗癌症、肿瘤、炎症性疾病、自身免疫性疾病或免疫介导疾病的药物组合物，该药物组合物的有效成分包括嘧啶衍生物。
• Identification of 2-oxatriazines as highly potent pan-PI3K/mTOR dual inhibitors
  作者：Christoph M. Dehnhardt、Aranapakam M. Venkatesan、Zecheng Chen、Efren Delos-Santos、Semiramis Ayral-Kaloustian、Natasja Brooijmans、Ker Yu、Irwin Hollander、Larry Feldberg、Judy Lucas、Robert Mallon

  DOI：10.1016/j.bmcl.2011.06.063

  日期：2011.8

  We recently described several highly potent, triazine (1) and triazolopyrimidine (2) scaffold-based, dual PI3K/mTOR-inhibitors (e.g., 1, PKI-587) that were efficacious in both in vitro and in vivo models. In order to further optimize these compounds we devised a novel series, the 2-oxatriazines, which also exhibited excellent potency and good metabolic stability. Some 2-oxatriazines showed promising in vivo biomarker suppression and induced apoptosis in the MDA-MB-361 breast cancer xenograft model. (C) 2011 Elsevier Ltd. All rights reserved.
• 3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE COMPOUNDS, THEIR USE AS MTOR KINASE AND PI3 KINASE INHIBITORS, AND THEIR SYNTHESES
  申请人：Wyeth LLC

  公开号：EP2252296A1

  公开（公告）日：2010-11-24
• [EN] 3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE COMPOUNDS, THEIR USE AS MTOR KINASE AND PI3 KINASE INHIBITORS, AND THEIR SYNTHESES<br/>[FR] COMPOSÉS DE 3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE, UTILISATIONS DE CEUX-CI EN TANT QU'INHIBITEURS DE LA MTOR KINASE ET DE LA PI3 KINASE, ET SYNTHÈSES DE CEUX-CI
  申请人：WYETH CORP

  公开号：WO2009091788A1

  公开（公告）日：2009-07-23

  The invention relates to 3H-[1,2,3]triazolo[4,5-d]pyrimidine compounds of the Formula 1 or a pharmaceutically acceptable salt thereof, wherein the constituent variables are as defined herein, compositions comprising the compounds, and methods for making and using the compounds.