N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine

• ChemBase编号: 832407
• 分子式: C19H20N6
• 平均质量: 332.4023
• 单一同位素质量: 332.17494467
• SMILES: n12c(cc(nc1ccn2)c1ccccc1)N(Cc1c(n(nc1)C)C)C
• Canonical SMILES: CN(c1cc(nc2n1ncc2)c1ccccc1)Cc1cnn(c1C)C
• InChI: InChI=1S/C19H20N6/c1-14-16(12-21-24(14)3)13-23(2)19-11-17(15-7-5-4-6-8-15)22-18-9-10-20-25(18)19/h4-12H,13H2,1-3H3
• InChIKey: OMVKPINIEXSKOC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine
• IUPAC传统名: N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine
• 别名: N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 3.2350006
• LogD (pH = 7.4): 3.235274
• Log P: 3.2352777
• 摩尔折射率: 120.8854 cm^3
• 极化性: 38.094585 Å^3
• 极化表面积: 51.25 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: 3
• 质子供体: 0
• Log P: 3.04
• LOG S: -4.22
• 极化表面积: 51.25 Å^2
• 可自由旋转的化学键: 4