1-methyl-2-methylthioimidazo<4,5-c>pyridine | 7321-95-1

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 咪唑并吡啶类
• 英文名称: 1-methyl-2-methylthioimidazo<4,5-c>pyridine
• 英文别名: 1-methyl-2-(methylsulfanyl)-1H-imidazo[4,5-c]pyridine；1-methyl-2-methylsulfanylimidazo[4,5-c]pyridine
• CAS: 7321-95-1
• 化学式: C₈H₉N₃S
• 分子量: 179.246
• InChiKey: UIFMVOCSENMRMF-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：
  1
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.25
• 拓扑面积：
  56
• 氢给体数：
  0
• 氢受体数：
  3

反应信息

• 作为反应物：
  描述：

  1-methyl-2-methylthioimidazo<4,5-c>pyridine 在 sodium tetrahydroborate 作用下， 以 甲醇 、 水 、 丙酮 为溶剂， 反应 6.0h， 生成 1-(4-Methoxy-phenyl)-2-(1-methyl-2-methylsulfanyl-1,4,6,7-tetrahydro-imidazo[4,5-c]pyridin-5-yl)-ethanol
  参考文献：
  名称：

  Synthesis and antiviral activity of spinaceamines

  摘要：

  DOI：

  10.1007/bf00758317
• 作为产物：
  描述：

  5-ethenyl-4-hydroxyiminomethyl-1-methyl-2-methylthioimidazole 以 邻二氯苯 为溶剂， 以17.5%的产率得到1-methyl-2-methylthioimidazo<4,5-c>pyridine
  参考文献：
  名称：

  Yashioka, Haruyuki; Choshi, Tominari; Sugino, Eiichi, Heterocycles, 1995, vol. 41, # 1, p. 161 - 174

  摘要：

  DOI：

文献信息

• NITROGEN-CONTAINING CONDENSED RING COMPOUNDS HAVING DOPAMINE D3 ANTAGONISTIC EFFECT
  申请人：Shionogi & Co., Ltd.

  公开号：US20190161501A1

  公开（公告）日：2019-05-30

  Novel compounds having D3 receptor antagonistic activity are provided. A compound represented by formula (I): wherein ring A is a heterocycle, X 1 is each independently CR 4a R 4b , X 2 is each independently CR 4c R 4d , Y 1 and Y 2 are each independently a carbon atom or a nitrogen atom, L is —N(R 6 )—C(═O)— or the like, W is cyclyl or the like, R 2 and R 3 are each independently substituted or unsubstituted alkyl or the like, R 1a , R 1b , R 4a to R 4d , and R 6 are each independently hydrogen atoms or the like, p is 1 or 2, q is an integer of 1 to 3, n is an integer of 1 to 4, s is an integer of 0 to 4, or a pharmaceutically acceptable salt thereof.

  提供具有D3受体拮抗活性的新化合物。一种由以下式（I）表示的化合物：其中环A是杂环，X1分别是CR4aR4b，X2分别是CR4cR4d，Y1和Y2分别是碳原子或氮原子，L是—N(R6)—C(═O)—或类似物，W是环烷基或类似物，R2和R3分别是取代或未取代的烷基或类似物，R1a、R1b、R4a到R4d和R6分别是氢原子或类似物，p为1或2，q是1到3的整数，n是1到4的整数，s是0到4的整数，或其药学上可接受的盐。
• Nitrogen-containing condensed ring compounds having dopamine D3 antagonistic effect
  申请人：Shionogi & Co., Ltd.

  公开号：US10870660B2

  公开（公告）日：2020-12-22

  Novel compounds having D3 receptor antagonistic activity are provided. A compound represented by formula (I): wherein ring A is a heterocycle, X1 is each independently CR4aR4b, X2 is each independently CR4cR4d, Y1 and Y2 are each independently a carbon atom or a nitrogen atom, L is —N(R6)—C(═O)— or the like, W is cyclyl or the like, R2 and R3 are each independently substituted or unsubstituted alkyl or the like, R1a, R1b, R4a to R4d, and R6 are each independently hydrogen atoms or the like, p is 1 or 2, q is an integer of 1 to 3, n is an integer of 1 to 4, s is an integer of 0 to 4, or a pharmaceutically acceptable salt thereof.

  提供了具有 D3 受体拮抗活性的新型化合物。 由式（I）代表的化合物： 其中 环 A 是杂环，X1 各自独立地为 CR4aR4b，X2 各自独立地为 CR4cR4d，Y1 和 Y2 各自独立地为碳原子或氮原子、 L是-N(R6)-C(═O)-或类似物，W是环烷基或类似物，R2和R3各自独立地是取代或未取代的烷基或类似物，R1a、R1b、R4a至R4d和R6各自独立地是氢原子或类似物、 p 是 1 或 2，q 是 1 至 3 的整数，n 是 1 至 4 的整数，s 是 0 至 4 的整数、 或其药学上可接受的盐。
• Stanovnik, Branko; Tisler, Miha; Hribar, Alenka, Australian Journal of Chemistry, 1981, vol. 34, # 8, p. 1729 - 1738
  作者：Stanovnik, Branko、Tisler, Miha、Hribar, Alenka、Barlin, Gordon B.、Brown, Desmond J.

  DOI：——

  日期：——
• YUTILOV, YU. M.;EHJLAZYAN, O. G.;XABAROVA, T. V.;BOREKO, E. I.;VLADYKO, G+, XIM.-FARMATS. ZH., 23,(1989) N, S. 56-59
  作者：YUTILOV, YU. M.、EHJLAZYAN, O. G.、XABAROVA, T. V.、BOREKO, E. I.、VLADYKO, G+

  DOI：——

  日期：——
• STANOVNIK, B.;TISLER, M.;HRIBAR, A.;BARLIN, G. B.;BROWN, D. J., AUSTRAL. J. CHEM., 1981, 34, N 8, 1729-1738
  作者：STANOVNIK, B.、TISLER, M.、HRIBAR, A.、BARLIN, G. B.、BROWN, D. J.

  DOI：——

  日期：——