N-benzyl-5-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

• ChemBase编号: 651854
• 分子式: C21H26N6O
• 平均质量: 378.47074
• 单一同位素质量: 378.21680948
• SMILES: c12c(nn(c1CCN(C2)Cc1c(nn(c1)C)C)C)C(=O)NCc1ccccc1
• Canonical SMILES: Cn1nc(c(c1)CN1CCc2c(C1)c(nn2C)C(=O)NCc1ccccc1)C
• InChI: InChI=1S/C21H26N6O/c1-15-17(12-25(2)23-15)13-27-10-9-19-18(14-27)20(24-26(19)3)21(28)22-11-16-7-5-4-6-8-16/h4-8,12H,9-11,13-14H2,1-3H3,(H,22,28)
• InChIKey: VTXBXHNLNFGXQD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-benzyl-5-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• IUPAC传统名: N-benzyl-5-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• 别名: N-benzyl-5-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

理论计算性质

JChem

• Acid pKa: 14.091645
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 0.25589624
• LogD (pH = 7.4): 1.4514375
• Log P: 1.5420339
• 摩尔折射率: 133.1248 cm^3
• 极化性: 41.176086 Å^3
• 极化表面积: 67.98 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 1.5
• LOG S: -4.91
• 极化表面积: 67.98 Å^2
• 可自由旋转的化学键: 5