N,N-dimethyl-7-(5-methylpyridine-3-carbonyl)-2-phenyl-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase编号: 759994
• 分子式: C22H23N5O
• 平均质量: 373.45092
• 单一同位素质量: 373.19026038
• SMILES: n1c(c2c(nc1c1ccccc1)CN(C(=O)c1cc(cnc1)C)CC2)N(C)C
• Canonical SMILES: Cc1cncc(c1)C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1ccccc1
• InChI: InChI=1S/C22H23N5O/c1-15-11-17(13-23-12-15)22(28)27-10-9-18-19(14-27)24-20(25-21(18)26(2)3)16-7-5-4-6-8-16/h4-8,11-13H,9-10,14H2,1-3H3
• InChIKey: ZEKQBHABYUKGST-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N,N-dimethyl-7-(5-methylpyridine-3-carbonyl)-2-phenyl-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC传统名: N,N-dimethyl-7-(5-methylpyridine-3-carbonyl)-2-phenyl-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-amine
• 别名: N,N-dimethyl-7-[(5-methylpyridin-3-yl)carbonyl]-2-phenyl-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): 3.6091967
• LogD (pH = 7.4): 3.6579235
• Log P: 3.6585665
• 摩尔折射率: 122.0316 cm^3
• 极化性: 41.718834 Å^3
• 极化表面积: 62.22 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: 4
• 质子供体: 0
• Log P: 1.82
• LOG S: -3.48
• 极化表面积: 62.22 Å^2
• 可自由旋转的化学键: 3