2-(2-aminopyrimidin-5-yl)-N-[(1-ethyl-1H-imidazol-2-yl)methyl]-N,7-dimethylquinoline-4-carboxamide

• ChemBase编号: 839617
• 分子式: C22H23N7O
• 平均质量: 401.46432
• 单一同位素质量: 401.19640839
• SMILES: c1(C(=O)N(Cc2n(ccn2)CC)C)c2c(nc(c1)c1cnc(nc1)N)cc(cc2)C
• Canonical SMILES: CCn1ccnc1CN(C(=O)c1cc(nc2c1ccc(c2)C)c1cnc(nc1)N)C
• InChI: InChI=1S/C22H23N7O/c1-4-29-8-7-24-20(29)13-28(3)21(30)17-10-18(15-11-25-22(23)26-12-15)27-19-9-14(2)5-6-16(17)19/h5-12H,4,13H2,1-3H3,(H2,23,25,26)
• InChIKey: WVDWSISLFRRVCB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(2-aminopyrimidin-5-yl)-N-[(1-ethyl-1H-imidazol-2-yl)methyl]-N,7-dimethylquinoline-4-carboxamide
• IUPAC传统名: 2-(2-aminopyrimidin-5-yl)-N-[(1-ethylimidazol-2-yl)methyl]-N,7-dimethylquinoline-4-carboxamide
• 别名: 2-(2-aminopyrimidin-5-yl)-N-[(1-ethyl-1H-imidazol-2-yl)methyl]-N,7-dimethylquinoline-4-carboxamide

理论计算性质

JChem

• Acid pKa: 16.286516
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): 1.6262686
• LogD (pH = 7.4): 2.144725
• Log P: 2.1613932
• 摩尔折射率: 116.5069 cm^3
• 极化性: 45.55076 Å^3
• 极化表面积: 102.82 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 1.69
• LOG S: -3.57
• 极化表面积: 102.82 Å^2
• 可自由旋转的化学键: 5