N-{[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-N,2,7-trimethylpyrazolo[1,5-a]pyrimidine-5-carboxamide

• ChemBase编号: 562290
• 分子式: C20H19FN6O
• 平均质量: 378.4028632
• 单一同位素质量: 378.16043748
• SMILES: c12n(nc(c2)C)c(cc(n1)C(=O)N(Cc1cn(nc1)c1ccc(cc1)F)C)C
• Canonical SMILES: Fc1ccc(cc1)n1ncc(c1)CN(C(=O)c1cc(C)n2c(n1)cc(n2)C)C
• InChI: InChI=1S/C20H19FN6O/c1-13-8-19-23-18(9-14(2)27(19)24-13)20(28)25(3)11-15-10-22-26(12-15)17-6-4-16(21)5-7-17/h4-10,12H,11H2,1-3H3
• InChIKey: AAXDRJYWVHWFBY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-{[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-N,2,7-trimethylpyrazolo[1,5-a]pyrimidine-5-carboxamide
• IUPAC传统名: N-{[1-(4-fluorophenyl)pyrazol-4-yl]methyl}-N,2,7-trimethylpyrazolo[1,5-a]pyrimidine-5-carboxamide
• 别名: N-{[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-N,2,7-trimethylpyrazolo[1,5-a]pyrimidine-5-carboxamide

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 2.6205204
• LogD (pH = 7.4): 2.6207376
• Log P: 2.6207404
• 摩尔折射率: 115.2053 cm^3
• 极化性: 38.779118 Å^3
• 极化表面积: 68.32 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: 1.59
• LOG S: -3.32
• 极化表面积: 68.32 Å^2
• 可自由旋转的化学键: 4