N-[cyclopropyl(6-methylpyridin-2-yl)methyl]-3,5-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase编号: 791054
• 分子式: C19H20N4O2S
• 平均质量: 368.4527
• 单一同位素质量: 368.1306969
• SMILES: c12c(sc(c1C)C(=O)NC(C1CC1)c1nc(ccc1)C)ncn(c2=O)C
• Canonical SMILES: Cc1cccc(n1)C(C1CC1)NC(=O)c1sc2c(c1C)c(=O)n(cn2)C
• InChI: InChI=1S/C19H20N4O2S/c1-10-5-4-6-13(21-10)15(12-7-8-12)22-17(24)16-11(2)14-18(26-16)20-9-23(3)19(14)25/h4-6,9,12,15H,7-8H2,1-3H3,(H,22,24)
• InChIKey: ORVOJDQYEZAKFK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[cyclopropyl(6-methylpyridin-2-yl)methyl]-3,5-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC传统名: N-[cyclopropyl(6-methylpyridin-2-yl)methyl]-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
• 别名: N-[cyclopropyl(6-methylpyridin-2-yl)methyl]-3,5-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide

理论计算性质

JChem

• Acid pKa: 13.586631
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.257468
• LogD (pH = 7.4): 2.3262558
• Log P: 2.3272092
• 摩尔折射率: 101.0745 cm^3
• 极化性: 37.252144 Å^3
• 极化表面积: 74.66 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: 1
• Log P: 1.68
• LOG S: -2.02
• 极化表面积: 76.88 Å^2
• 可自由旋转的化学键: 4