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6-(苄氧基)皮考啉腈 | 190582-95-7

中文名称
6-(苄氧基)皮考啉腈
中文别名
——
英文名称
6-(benzyloxy)picolinonitrile
英文别名
6-phenylmethoxypyridine-2-carbonitrile
6-(苄氧基)皮考啉腈化学式
CAS
190582-95-7
化学式
C13H10N2O
mdl
——
分子量
210.235
InChiKey
FWIJCBURYXWOFE-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):
    2.7
  • 重原子数:
    16
  • 可旋转键数:
    3
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.08
  • 拓扑面积:
    45.9
  • 氢给体数:
    0
  • 氢受体数:
    3

反应信息

  • 作为反应物:
    描述:
    6-(苄氧基)皮考啉腈 在 lithium aluminium tetrahydride 、 硼烷二甲硫醚络合物1-羟基苯并三唑盐酸-N-乙基-Nˊ-(3-二甲氨基丙基)碳二亚胺N,N-二异丙基乙胺 作用下, 以 四氢呋喃N,N-二甲基甲酰胺 为溶剂, 反应 28.0h, 生成 2-(((6-(benzyloxy)pyridin-2-yl)methyl)amino)ethan-1-ol
    参考文献:
    名称:
    NOVEL P62 LIGAND COMPOUND, AND COMPOSITION CONTAINING SAME FOR PREVENTING, AMELIORATING, OR TREATING PROTEINOPATHIES
    摘要:
    Novel p62 ligand compounds, or a stereoisomer, a solvate, a hydrate, or a prodrug thereof are disclosed. The novel compounds, stereoisomer, solvate, hydrate, or prodrug activates selective autophagy in cells to selectively remove proteins, organelles, and coagulations in the body, and thus can be advantageously used as a pharmaceutical composition for preventing, ameliorating, or treating various proteinopathies. Compositions such as pharmaceutical composition or food compositions containing the novel p62 ligand compounds, stereoisomer, solvate, hydrate, or prodrug thereof as well as uses thereof are disclosed.
    公开号:
    US20220402873A1
  • 作为产物:
    描述:
    2-氯-6-氰基吡啶苯甲醇 在 sodium hydride 作用下, 以 N,N-二甲基甲酰胺 为溶剂, 以6.4 g的产率得到6-(苄氧基)皮考啉腈
    参考文献:
    名称:
    NOVEL P62 LIGAND COMPOUND, AND COMPOSITION CONTAINING SAME FOR PREVENTING, AMELIORATING, OR TREATING PROTEINOPATHIES
    摘要:
    Novel p62 ligand compounds, or a stereoisomer, a solvate, a hydrate, or a prodrug thereof are disclosed. The novel compounds, stereoisomer, solvate, hydrate, or prodrug activates selective autophagy in cells to selectively remove proteins, organelles, and coagulations in the body, and thus can be advantageously used as a pharmaceutical composition for preventing, ameliorating, or treating various proteinopathies. Compositions such as pharmaceutical composition or food compositions containing the novel p62 ligand compounds, stereoisomer, solvate, hydrate, or prodrug thereof as well as uses thereof are disclosed.
    公开号:
    US20220402873A1
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文献信息

  • 1,3-BENZOTHIAZINONE DERIVATIVES AND USE THEREOF
    申请人:Takeda Chemical Industries, Ltd.
    公开号:EP1424336A1
    公开(公告)日:2004-06-02
    This invention provides a compound represented by the formula (I) : wherein R1 is a hydrogen atom, a halogen atom, hydroxy, nitro, optionally halogenated alkyl, alkoxy optionally having substituents, acyl or amino optionally having substituents; R2 is pyridyl, furyl, thienyl, pyrrolyl, quinolyl, pyrazinyl, pyrimidinyl, pyridazinyl, indolyl, tetrahydroquinolyl or thiazolyl, each of which may have substituents; n is 1 or 2; or a salt. And this invention provides a safe pharmaceutical comprising the compound of the formula (I) , which has an excellent apoptosis inhibitory effect and MIF binding effect, for preventing and/or treating heart disease, nervous degenerative disease, cerebrovascular disease, central nervous infectious disease, traumatorathy, demyelinating disease, bone and articular disease, kidney disease, liver disease, osteomyelodysplasia, AIDS, cancer, and the like.
    这项发明提供了一种由以下式(I)表示的化合物: 其中R1是氢原子、卤素原子、羟基、硝基、可选择具有卤素取代基的烷基、可选择具有取代基的烷氧基、酰基或基; R2是吡啶基、呋喃基、噻吩基、吡咯基、喹啉基、吡嗪基、嘧啶基、吡啶嘧啶基、吲哚基、四氢喹啉基或噻唑基,每种基团可能具有取代基; n为1或2;或其盐。该发明提供了一种安全的药物,包括具有优异的凋亡抑制作用和MIF结合作用的式(I)化合物,用于预防和/或治疗心脏病、神经退行性疾病、脑血管疾病、中枢神经感染性疾病、创伤病变、脱髓鞘疾病、骨骼和关节疾病、肾脏疾病、肝脏疾病、骨髓发育不良、艾滋病、癌症等。
  • 1, 3-benzothiazinone derivatives and use thereof
    申请人:Kajino Masahiro
    公开号:US20050032786A1
    公开(公告)日:2005-02-10
    This invention provides a compound represented by the formula (I): wherein R 1 is a hydrogen atom, a halogen atom, hydroxy, nitro, optionally halogenated alkyl, alkoxy optionally having substituents, acyl or amino optionally having substituents; R 2 is pyridyl, furyl, thienyl, pyrrolyl, quinolyl, pyrazinyl, pyrimidinyl, pyridazinyl, indolyl, tetrahydroquinolyl or thiazolyl, each of which may have substituents; n is 1 or 2; or a salt. And this invention provides a safe pharmaceutical comprising the compound of the formula (I), which has an excellent apoptosis inhibitory effect and MIF binding effect, for preventing and/or treating heart disease, nervous degenerative disease, cerebrovascular disease, central nervous infectious disease, traumatorathy, demyelinating disease, bone and articular disease, kidney disease, liver disease, osteomyelodysplasia, AIDS, cancer, and the like.
    该发明提供了一个由式(I)表示的化合物:其中R1是氢原子、卤素原子、羟基、硝基、可选取代卤代烷基、可选取代基的烷氧基、酰基或基;R2是吡啶基、呋喃基、噻吩基、吡咯基、喹啉基、吡嗪基、嘧啶基、吡嗪啉基、吲哚基、四氢喹啉基或噻唑基,每个基团都可以有取代基;n为1或2;或其盐。该发明提供了一种安全的药物,包括式(I)化合物,具有出色的抑制细胞凋亡和结合MIF的效果,用于预防和/或治疗心脏病、神经退行性疾病、脑血管疾病、中枢神经感染性疾病、创伤性疾病、脱髓鞘疾病、骨骼和关节疾病、肾脏疾病、肝脏疾病、骨髓发育不良、艾滋病、癌症等疾病。
  • 1,3-benzothiazinone derivatives and use thereof
    申请人:Takeda Pharmaceutical Company Limited
    公开号:US07767665B2
    公开(公告)日:2010-08-03
    This invention provides a compound represented by the formula (I): wherein R1 is a hydrogen atom, a halogen atom, hydroxy, nitro, optionally halogenated alkyl, alkoxy optionally having substituents, acyl or amino optionally having substituents; R2 is pyridyl, furyl, thienyl, pyrrolyl, quinolyl, pyrazinyl, pyrimidinyl, pyridazinyl, indolyl, tetrahydroquinolyl or thiazolyl, each of which may have substituents; n is 1 or 2; or a salt. And this invention provides a safe pharmaceutical comprising the compound of the formula (I), which has an excellent apoptosis inhibitory effect and MIF binding effect, for preventing and/or treating heart disease, nervous degenerative disease, cerebrovascular disease, central nervous infectious disease, traumatorathy, demyelinating disease, bone and articular disease, kidney disease, liver disease, osteomyelodysplasia, AIDS, cancer, and the like.
    本发明提供了一种由式(I)表示的化合物:其中R1是氢原子、卤素原子、羟基、硝基、可选卤代烷基、可选取代基的烷氧基、酰基或基;R2是吡啶基、呋喃基、噻吩基、吡咯基、喹啉基、吡嗪基、嘧啶基、吡嗪嗪基、吲哚基、四氢喹啉基或噻唑基,每个基团都可以有取代基;n为1或2;或其盐。本发明提供了一种安全的药物,包括式(I)化合物,该药物具有优异的凋亡抑制作用和MIF结合作用,可用于预防和/或治疗心脏病、神经退行性疾病、脑血管疾病、中枢神经感染病、创伤疗法、脱髓鞘疾病、骨骼和关节疾病、肾脏疾病、肝病、骨髓发育不良、艾滋病、癌症等。
  • JPH09157256A
    申请人:——
    公开号:JPH09157256A
    公开(公告)日:1997-06-17
  • US7399759B2
    申请人:——
    公开号:US7399759B2
    公开(公告)日:2008-07-15
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