N-cyclopentyl-1-(2-methylpropyl)-5-(1,3-thiazole-4-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

• ChemBase编号: 442750
• 分子式: C20H27N5O2S
• 平均质量: 401.52568
• 单一同位素质量: 401.18854613
• SMILES: c12c(nn(c1CCN(C(=O)c1ncsc1)C2)CC(C)C)C(=O)NC1CCCC1
• Canonical SMILES: CC(Cn1nc(c2c1CCN(C2)C(=O)c1cscn1)C(=O)NC1CCCC1)C
• InChI: InChI=1S/C20H27N5O2S/c1-13(2)9-25-17-7-8-24(20(27)16-11-28-12-21-16)10-15(17)18(23-25)19(26)22-14-5-3-4-6-14/h11-14H,3-10H2,1-2H3,(H,22,26)
• InChIKey: AZOQANOZYZZCOV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-cyclopentyl-1-(2-methylpropyl)-5-(1,3-thiazole-4-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• IUPAC传统名: N-cyclopentyl-1-(2-methylpropyl)-5-(1,3-thiazole-4-carbonyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• 别名: N-cyclopentyl-1-isobutyl-5-(1,3-thiazol-4-ylcarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

理论计算性质

JChem

• Acid pKa: 14.105563
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.2585733
• LogD (pH = 7.4): 2.2585742
• Log P: 2.2585745
• 摩尔折射率: 120.3402 cm^3
• 极化性: 40.815502 Å^3
• 极化表面积: 80.12 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: 5
• 质子供体: 1
• Log P: 2.14
• LOG S: -5.89
• 极化表面积: 80.12 Å^2
• 可自由旋转的化学键: 4