4-[7-(3-cyanopyridin-2-yl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-2-yl]benzamide

• ChemBase编号: 636330
• 分子式: C20H16N6O2
• 平均质量: 372.38004
• 单一同位素质量: 372.13347378
• SMILES: c12c(nc([nH]c1=O)c1ccc(C(=O)N)cc1)CN(c1c(C#N)cccn1)CC2
• Canonical SMILES: N#Cc1cccnc1N1CCc2c(C1)nc([nH]c2=O)c1ccc(cc1)C(=O)N
• InChI: InChI=1S/C20H16N6O2/c21-10-14-2-1-8-23-19(14)26-9-7-15-16(11-26)24-18(25-20(15)28)13-5-3-12(4-6-13)17(22)27/h1-6,8H,7,9,11H2,(H2,22,27)(H,24,25,28)
• InChIKey: SNNCUJROETWTFE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[7-(3-cyanopyridin-2-yl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-2-yl]benzamide
• IUPAC传统名: 4-[7-(3-cyanopyridin-2-yl)-4-oxo-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-2-yl]benzamide
• 别名: 4-[7-(3-cyanopyridin-2-yl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[3,4-d]pyrimidin-2-yl]benzamide

理论计算性质

JChem

• Acid pKa: 8.396588
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): 1.1050278
• LogD (pH = 7.4): 1.0689168
• Log P: 1.1056591
• 摩尔折射率: 105.1904 cm^3
• 极化性: 37.97002 Å^3
• 极化表面积: 124.47 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: 2
• Log P: 1.16
• LOG S: -3.17
• 极化表面积: 128.76 Å^2
• 可自由旋转的化学键: 3