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5-氨基-1-异喹啉甲腈 | 83562-16-7

中文名称
5-氨基-1-异喹啉甲腈
中文别名
顺-5-氯-1,3-二氢-1-(3-羟基哌啶-4-基)-2H-苯并咪唑-2-酮
英文名称
5-Amino-1-isochinolincarbonitril
英文别名
5-amino-isoquinoline-1-carbonitrile;5-Amino-isochinolin-1-carbonitril;5-Aminoisoquinoline-1-carbonitrile
5-氨基-1-异喹啉甲腈化学式
CAS
83562-16-7
化学式
C10H7N3
mdl
MFCD11109662
分子量
169.186
InChiKey
AUCNLSUCVJKOPW-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    1.5
  • 重原子数:
    13
  • 可旋转键数:
    0
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    62.7
  • 氢给体数:
    1
  • 氢受体数:
    3

SDS

SDS:6c0263d21d9b7ee9fc3512cd2a976e5f
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上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

点击查看最新优质反应信息

文献信息

  • PENTADIENAMIDE DERIVATIVE
    申请人:Kyowa Hakko Kirin Co., Ltd.
    公开号:EP2050734A1
    公开(公告)日:2009-04-22
    The present invention provides a pentadienamide derivative represented by the formula (I): (wherein R1 represents substituted or unsubstituted aryl or a substituted or unsubstituted aromatic heterocyclic group; R2 represents substituted or unsubstituted aryl, a substituted or unsubstituted aromatic heterocyclic group, a substituted or unsubstituted heteroalicyclic group, or the like; R3 represents a hydrogen atom or is combined together with R4 and the adjacent nitrogen atom thereto to form a substituted or unsubstituted heterocyclic group; R4 represents substituted or unsubstituted aryl, a substituted or unsubstituted aromatic heterocyclic group, a substituted or unsubstituted heteroalicyclic group, or the like, or is combined together with R3 and the adjacent nitrogen atom thereto to form a substituted or unsubstituted heterocyclic group; and R5, R6, and R7 may be the same or different, and each represents a hydrogen atom or methyl) or a pharmaceutically acceptable salt thereof, and the like.
    本发明提供了一种由式(I)表示的戊二烯酰胺衍生物:(其中R1代表取代或未取代的芳基或取代或未取代的芳香族杂环基;R2代表取代或未取代的芳基、取代或未取代的芳香族杂环基、取代或未取代的杂环螺环基或类似物;R3代表氢原子或与R4及其相邻的氮原子结合形成取代或未取代的杂环基;R4代表取代或未取代的芳基、取代或未取代的芳香族杂环基、取代或未取代的杂环螺环基或类似物,或与R3及其相邻的氮原子结合形成取代或未取代的杂环基;R5、R6和R7可以相同也可以不同,每个代表氢原子或甲基)或其药学上可接受的盐等。
  • PENTADIENAMIDE DERIVATIVES
    申请人:NAKASATO Yoshisuke
    公开号:US20090203667A1
    公开(公告)日:2009-08-13
    The present invention provides a pentadienamide derivative represented by the formula (I): (wherein R 1 represents substituted or unsubstituted aryl or a substituted or unsubstituted aromatic heterocyclic group; R 2 represents substituted or unsubstituted aryl, a substituted or unsubstituted aromatic heterocyclic group, a substituted or unsubstituted heteroalicyclic group, or the like; R 3 represents a hydrogen atom or is combined together with R 4 and the adjacent nitrogen atom thereto to form a substituted or unsubstituted heterocyclic group; R 4 represents substituted or unsubstituted aryl, a substituted or unsubstituted aromatic heterocyclic group, a substituted or unsubstituted heteroalicyclic group, or the like, or is combined together with R 3 and the adjacent nitrogen atom thereto to form a substituted or unsubstituted heterocyclic group; and R 5 , R 6 , and R 7 may be the same or different, and each represents a hydrogen atom or methyl) or a pharmaceutically acceptable salt thereof, and the like.
    本发明提供了一种由以下公式(I)表示的五二烯酰胺衍生物:(其中,R1代表取代或未取代的芳基或取代或未取代的芳香杂环基;R2代表取代或未取代的芳基,取代或未取代的芳香杂环基,取代或未取代的杂环螺环基或类似物;R3代表氢原子或与R4及其相邻的氮原子结合形成取代或未取代的杂环基;R4代表取代或未取代的芳基,取代或未取代的芳香杂环基,取代或未取代的杂环螺环基或类似物,或与R3及其相邻的氮原子结合形成取代或未取代的杂环基;R5、R6和R7可以相同也可以不同,每个代表氢原子或甲基)或其药学上可接受的盐等。
  • Kubo, Akinori; Saito, Naoki; Nakahara, Shinsuke, Angewandte Chemie, 1982, vol. 94, # 11, p. 875 - 876
    作者:Kubo, Akinori、Saito, Naoki、Nakahara, Shinsuke、Iwata, Ryoichi
    DOI:——
    日期:——
  • KUBO, AKINORI;SAITO, NAOKI;NAKAHARA, SHINSUKE;IWATA, RYOICHI, ANGEW. CHEM., 1982, 94, N 11, 875-876
    作者:KUBO, AKINORI、SAITO, NAOKI、NAKAHARA, SHINSUKE、IWATA, RYOICHI
    DOI:——
    日期:——
  • Ochiai; Hasegawa, Yakugaku Zasshi/Journal of the Pharmaceutical Society of Japan, 1945, vol. 65, p. Ausg. B, S. 58, 59
    作者:Ochiai、Hasegawa
    DOI:——
    日期:——
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