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3-oxo-3-(5-phenylethynyl-pyridin-3-yl)-propionic acid methyl ester | 866686-35-3

中文名称
——
中文别名
——
英文名称
3-oxo-3-(5-phenylethynyl-pyridin-3-yl)-propionic acid methyl ester
英文别名
Methyl 3-oxo-3-[5-(2-phenylethynyl)pyridin-3-yl]propanoate
3-oxo-3-(5-phenylethynyl-pyridin-3-yl)-propionic acid methyl ester化学式
CAS
866686-35-3
化学式
C17H13NO3
mdl
——
分子量
279.295
InChiKey
QLWGJICWJLNZCA-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):
    2.6
  • 重原子数:
    21
  • 可旋转键数:
    6
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.12
  • 拓扑面积:
    56.3
  • 氢给体数:
    0
  • 氢受体数:
    4

文献信息

  • Pyridyl Derivatives and Their Use as Mglu5 Antagonists
    申请人:Agejas-Chicharro Francisco Javier
    公开号:US20080194647A1
    公开(公告)日:2008-08-14
    The present invention is directed toward pyridyl derivatives of formula (I) as antagonists of the mGlu5 receptor. As such the compounds may be useful for treatment or prevention of disorders remedied by antagonism of the mGlu5 receptor, wherein Ar is phenyl or napthyl each of which may be substituted by one or more C 1 -C 4 alkyl, C 1 -C 4 alkoxy, C 1 -C 5 acyl, halo, amino, nitro, cyano, hydroxy, C 1 -C 5 acylamino, C 1 -C 4 alkylsulfonylamino, mono-, di- or trifluorinated C 1 -C 3 alkyl, substituents which may be the same or different and may bear a CONH 2 , CONHCH 3 , CON(CH 3 ) 2 , CO 2 H, CO 2 CH 3 , OCF 3 , CH 2 NHCOCH 3 , CH 2 NH 2 , CH 2 N(CH 3 ) 2 , CH 2 CN, CH 2 OH, CH 2 NHSO 2 CH 3 , CH 2 N(CH 3 )(CH 2 ) 2 CN, CH 2 N(CH 3 )CH(CH 3 ) 2 , CH 2 NHCH(CH 3 ) 2 , CH 2 NH(CH 2 ) 2 CH 3 , CH 2 NHCO 2 R 4 , CH 2 NHCH 2 CH 3 , CH 2 NHCH 3 NHCOC(CH 3 ) 2 , or N(S(O) 2 CH 3 ) 2 substituent; R 1 is hydrogen, halo, R 4 , CN, C(NOH)R 3 , C(NO—R 4 )R 3 , (CH) 2 CO 2 R 4 , (CH 2 ) n OR 3 , COR 3 , CF 3 , SR 4 , S(O)R 4 , S(O) 2 R 4 , COCH 2 CO 2 R 3 , NHSO 2 R 4 , NHCOR 3 , C(NOR 3 )NH 2 , CH 2 OCOR 3 , (CH 2 ) n NH 2 , CON(CH 3 ) 2 (CH 2 ) n NHCO 2 R 4 , CO 2 R 3 , CONH 2 , CSNH 2 , C(NH)NHOR 3 , (CH 2 ) n N(CH 3 ) 2 , or CONHNHCOR 3 ; R 2 is 1,2-ethenediyl or 1,2-ethynediyl; R 3 is hydrogen or C 1 -C 4 alkyl; R 4 is C 1 -C 4 alkyl; and n is 0, 1, 2, 3 or 4; or a pharmaceutically acceptable salt thereof, or an N-oxide thereof.
    本发明涉及公式(I)的吡啶衍生物,作为mGlu5受体的拮抗剂。因此,这些化合物可能对治疗或预防通过拮抗mGlu5受体来治疗的疾病有用,其中Ar是苯基或基,可以被一个或多个C1-C4烷基,C1-C4烷氧基,C1-C5酰基,卤素,基,硝基,基,羟基,C1-C5酰基基,C1-C4烷基磺酰基,单,二或三代C1-C3烷基,取代基可以相同或不同,并且可能带有CONH2,CONH ,CON(CH3)2,CO2H,CO2 ,O , HCO , H2,CH2N( )2, CN, OH, HSO2 , ( )(CH2)2CN, ( )CH( )2, HCH( )2, H( )2 , HCO2R4, H , H NHCOC( )2或N(S(O)2 )2取代基;R1是氢,卤素,R4,CN,C(NOH)R3,C(NO—R4)R3,(CH)2CO2R4,( )nOR3,COR3,CF3,SR4,S(O)R4,S(O)2R4,CO CO2R3,NHSO2R4,NHCOR3,C(NOR3)NH2, OCOR3,( )nNH2,CON( )2( )nNHCO2R4,CO2R3,CONH2,CSNH2,C(NH)NHOR3,( )nN( )2或CONHNHCOR3;R2是1,2-乙烯基或1,2-乙炔基;R3是氢或C1-C4烷基;R4是C1-C4烷基;n为0、1、2、3或4;或其药学上可接受的盐或其N-氧化物。
  • PYRIDYL DERIVATIVES AND THEIR USE AS MGLU5 RECEPTOR ANTAGONISTS
    申请人:Eli Lilly & Company
    公开号:EP1729771B1
    公开(公告)日:2009-10-14
  • US7915424B2
    申请人:——
    公开号:US7915424B2
    公开(公告)日:2011-03-29
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