5-(1-methyl-1H-pyrazole-5-carbonyl)-1-(3-phenylpropyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

• ChemBase编号: 788311
• 分子式: C21H23N5O3
• 平均质量: 393.43902
• 单一同位素质量: 393.18008962
• SMILES: c12c(nn(c1CCN(C(=O)c1n(ncc1)C)C2)CCCc1ccccc1)C(=O)O
• Canonical SMILES: OC(=O)c1nn(c2c1CN(CC2)C(=O)c1ccnn1C)CCCc1ccccc1
• InChI: InChI=1S/C21H23N5O3/c1-24-18(9-11-22-24)20(27)25-13-10-17-16(14-25)19(21(28)29)23-26(17)12-5-8-15-6-3-2-4-7-15/h2-4,6-7,9,11H,5,8,10,12-14H2,1H3,(H,28,29)
• InChIKey: GGYWREBVDLCTCK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-(1-methyl-1H-pyrazole-5-carbonyl)-1-(3-phenylpropyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
• IUPAC传统名: 5-(2-methylpyrazole-3-carbonyl)-1-(3-phenylpropyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
• 别名: 5-[(1-methyl-1H-pyrazol-5-yl)carbonyl]-1-(3-phenylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

理论计算性质

JChem

• Acid pKa: 3.1356332
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -0.3374862
• LogD (pH = 7.4): -1.4529556
• Log P: 2.003757
• 摩尔折射率: 131.377 cm^3
• 极化性: 40.274338 Å^3
• 极化表面积: 93.25 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 0.12
• LOG S: -3.48
• 极化表面积: 93.25 Å^2
• 可自由旋转的化学键: 6