5-[4-(dimethylamino)-2-(pyridin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]pyridin-2-amine

• ChemBase编号: 417037
• 分子式: C20H21N7O
• 平均质量: 375.42704
• 单一同位素质量: 375.18075833
• SMILES: n1c(c2c(nc1c1ccncc1)CN(C(=O)c1cnc(cc1)N)CC2)N(C)C
• Canonical SMILES: Nc1ccc(cn1)C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1ccncc1
• InChI: InChI=1S/C20H21N7O/c1-26(2)19-15-7-10-27(20(28)14-3-4-17(21)23-11-14)12-16(15)24-18(25-19)13-5-8-22-9-6-13/h3-6,8-9,11H,7,10,12H2,1-2H3,(H2,21,23)
• InChIKey: QHLPDBOVVNPGDB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-[4-(dimethylamino)-2-(pyridin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]pyridin-2-amine
• IUPAC传统名: 5-[4-(dimethylamino)-2-(pyridin-4-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]pyridin-2-amine
• 别名: 7-[(6-aminopyridin-3-yl)carbonyl]-N,N-dimethyl-2-pyridin-4-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

理论计算性质

JChem

• 质子受体: 7
• 质子供体: 1
• LogD (pH = 5.5): 1.5563129
• LogD (pH = 7.4): 1.7673353
• Log P: 1.7706547
• 摩尔折射率: 119.8474 cm^3
• 极化性: 40.19836 Å^3
• 极化表面积: 101.13 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 0.52
• LOG S: -2.38
• 极化表面积: 101.13 Å^2
• 可自由旋转的化学键: 3