N-[(5-cyclopropyl-1H-pyrazol-3-yl)methyl]-N,2,6-trimethylquinoline-3-carboxamide

• ChemBase编号: 432042
• 分子式: C20H22N4O
• 平均质量: 334.41488
• 单一同位素质量: 334.17936134
• SMILES: c1(C(=O)N(Cc2n[nH]c(c2)C2CC2)C)c(nc2c(c1)cc(cc2)C)C
• Canonical SMILES: Cc1ccc2c(c1)cc(c(n2)C)C(=O)N(Cc1n[nH]c(c1)C1CC1)C
• InChI: InChI=1S/C20H22N4O/c1-12-4-7-18-15(8-12)9-17(13(2)21-18)20(25)24(3)11-16-10-19(23-22-16)14-5-6-14/h4,7-10,14H,5-6,11H2,1-3H3,(H,22,23)
• InChIKey: LVVIZYUAZYUYDZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(5-cyclopropyl-1H-pyrazol-3-yl)methyl]-N,2,6-trimethylquinoline-3-carboxamide
• IUPAC传统名: N-[(5-cyclopropyl-1H-pyrazol-3-yl)methyl]-N,2,6-trimethylquinoline-3-carboxamide
• 别名: N-[(5-cyclopropyl-1H-pyrazol-3-yl)methyl]-N,2,6-trimethylquinoline-3-carboxamide

理论计算性质

JChem

• Acid pKa: 14.06792
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.7916698
• LogD (pH = 7.4): 2.8069456
• Log P: 2.8071442
• 摩尔折射率: 98.6047 cm^3
• 极化性: 38.111526 Å^3
• 极化表面积: 61.88 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: 1
• Log P: 2.89
• LOG S: -4.11
• 极化表面积: 61.88 Å^2
• 可自由旋转的化学键: 4