2-propyl-1H-imidazo[4,5-b]pyrazine | 1125747-99-0

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 咪唑并吡嗪类
• 英文名称: 2-propyl-1H-imidazo[4,5-b]pyrazine
• CAS: 1125747-99-0
• 化学式: C₈H₁₀N₄
• 分子量: 162.194
• InChiKey: PWGYPFFWCUUEIP-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  1.2
• 重原子数：
  12
• 可旋转键数：
  2
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.38
• 拓扑面积：
  54.5
• 氢给体数：
  1
• 氢受体数：
  3

反应信息

• 作为反应物：
  描述：

  2-propyl-1H-imidazo[4,5-b]pyrazine 、 (E)-2-(8-(bromomethyl)-3-fluorodibenzo[b,e]oxepin-11(6H)-ylidene)propanenitrile 以obtained in Reference Example 1的产率得到(E)-2-{3-fluoro-8-[(2-propyl-1H-imidazo[4,5-b]pyrazin-1-yl)methyl]dibenzo[b,e]oxepin-11(6H)-ylidene}propanenitrile
  参考文献：
  名称：

  DIBENZOOXEPIN DERIVATIVE

  摘要：

  提供以下一种二苯并噁呤衍生物，其通式为（I），其中Y为氢原子等，RA为氢原子等，X为式（b3），其中RB为氢原子等，A为式（a18），其中R1为氢原子等，RC和RD相同或不同，每个均为氢原子等等，该化合物具有PPARγ激动剂活性等，并且可用作治疗和/或预防2型糖尿病等的治疗剂和/或预防剂等，或其药学上可接受的盐等。

  公开号：

  US20140163008A1

文献信息

• [EN] HETEROBICYCLIC-SUBSTITUTED QUINOLONES USEFUL AS NITRIC OXIDE SYNTHASE INHIBITORS<br/>[FR] QUINOLONES À SUBSTITUTION PAR RESTE HÉTÉROBICYCLIQUE UTILES COMME INHIBITEURS DE L'OXYDE NITRIQUE SYNTHASE.
  申请人：KALYPSYS INC

  公开号：WO2009029592A1

  公开（公告）日：2009-03-05

  Novel Quinolone derivatives and pharmaceutical compositions, certain of which have been found to inhibit inducible NOS synthase have been discovered, together with methods of synthesizing and using the compounds including methods for the treatment of iNOS-mediated diseases in a patient by administering the compounds.

  新奎诺酮衍生物和药物组合物已被发现，其中一些已被发现能抑制诱导型NOS合酶，还有合成和使用这些化合物的方法，包括通过给患者施用这些化合物来治疗iNOS介导的疾病的方法。
• Dibenzooxepin derivative
  申请人：Yamamoto Keisuke

  公开号：US08969345B2

  公开（公告）日：2015-03-03

  A dibenzoxepin derivative represented by the following general formula (I) wherein Y is a hydrogen atom and the like, RA is a hydrogen atom and the like, X is the formula (b3) wherein RB is a hydrogen atom and the like, and the like, A is the formula (a18) wherein R1 is a hydrogen atom and the like, and RC and RD are the same or different and each is a hydrogen atom and the like, and the like, which has a PPARγ agonist activity and the like, and useful as a therapeutic agent and/or prophylaxis agent and the like for type 2 diabetes and the like, or a pharmaceutically acceptable salt thereof and the like is provided.

  提供了一种二苯并氧吩衍生物，其通式表示为（I），其中Y为氢原子等，RA为氢原子等，X为式（b3），其中RB为氢原子等，A为式（a18），其中R1为氢原子等，RC和RD相同或不同，且每个为氢原子等，该物质具有PPARγ激动剂活性等，可用作治疗和/或预防2型糖尿病等的治疗剂和/或预防剂等，或其药学上可接受的盐等。
• ANALOGUES OF CILOSTAZOL
  申请人：CONCERT PHARMACEUTICALS INC.

  公开号：US20130131021A1

  公开（公告）日：2013-05-23

  This invention relates to novel compounds which are derivatives of the phosphodiesterase inhibitor, cilostazol and pharmaceutically acceptable salts thereof. This invention also provides pyrogen-free compositions comprising one or more compounds of the invention and the use of the disclosed compounds and compositions in methods of treating diseases and conditions that are treated by administration of a phosphodiesterase inhibitor, such as cilostazol. The invention also relates to the use of the disclosed compounds and compositions as reagents in analytical studies involving cilostazol.
• US8969345B2
  申请人：——

  公开号：US8969345B2

  公开（公告）日：2015-03-03