1-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]-3-methylbutan-1-one

• ChemBase编号: 406310
• 分子式: C19H25N5O
• 平均质量: 339.4347
• 单一同位素质量: 339.20591045
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)CC(C)C)CC2)N(C)C
• Canonical SMILES: CC(CC(=O)N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1)C
• InChI: InChI=1S/C19H25N5O/c1-13(2)11-17(25)24-10-8-14-16(12-24)21-18(22-19(14)23(3)4)15-7-5-6-9-20-15/h5-7,9,13H,8,10-12H2,1-4H3
• InChIKey: KJXCPKOMNUPMOD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]-3-methylbutan-1-one
• IUPAC传统名: 1-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl]-3-methylbutan-1-one
• 别名: N,N-dimethyl-7-(3-methylbutanoyl)-2-pyridin-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 3.1919858
• LogD (pH = 7.4): 3.1933656
• Log P: 3.193383
• 摩尔折射率: 109.7244 cm^3
• 极化性: 37.950977 Å^3
• 极化表面积: 62.22 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.15
• LOG S: -3.51
• 极化表面积: 62.22 Å^2
• 可自由旋转的化学键: 4