N,N-dimethyl-7-(4-methyl-1H-imidazole-5-carbonyl)-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase编号: 345341
• 分子式: C19H21N7O
• 平均质量: 363.41634
• 单一同位素质量: 363.18075833
• SMILES: c1(C(=O)N2Cc3c(c(nc(n3)c3ncccc3)N(C)C)CC2)c(nc[nH]1)C
• Canonical SMILES: CN(c1nc(nc2c1CCN(C2)C(=O)c1[nH]cnc1C)c1ccccn1)C
• InChI: InChI=1S/C19H21N7O/c1-12-16(22-11-21-12)19(27)26-9-7-13-15(10-26)23-17(24-18(13)25(2)3)14-6-4-5-8-20-14/h4-6,8,11H,7,9-10H2,1-3H3,(H,21,22)
• InChIKey: OCUZBRGONVMZTF-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 10.913509
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): 1.2995801
• LogD (pH = 7.4): 1.4342594
• Log P: 1.4364386
• 摩尔折射率: 114.0422 cm^3
• 极化性: 38.556236 Å^3
• 极化表面积: 90.9 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: 0.47
• LOG S: -2.25
• 极化表面积: 90.9 Å^2
• 可自由旋转的化学键: 3