6-{4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}pyridine-3-carboxylic acid

• ChemBase编号: 463729
• 分子式: C18H21N7O2
• 平均质量: 367.40504
• 单一同位素质量: 367.17567295
• SMILES: c1(n(c(nn1)C1CCN(c2ncc(C(=O)O)cc2)CC1)C)Cn1nccc1
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)c1ccc(cn1)C(=O)O)Cn1cccn1
• InChI: InChI=1S/C18H21N7O2/c1-23-16(12-25-8-2-7-20-25)21-22-17(23)13-5-9-24(10-6-13)15-4-3-14(11-19-15)18(26)27/h2-4,7-8,11,13H,5-6,9-10,12H2,1H3,(H,26,27)
• InChIKey: RYZUMGLIEJGCKA-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-{4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}pyridine-3-carboxylic acid
• IUPAC传统名: 6-{4-[4-methyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}pyridine-3-carboxylic acid
• 别名: 6-{4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}nicotinic acid

理论计算性质

JChem

• Acid pKa: 2.1611369
• 质子受体: 7
• 质子供体: 1
• LogD (pH = 5.5): -0.83804566
• LogD (pH = 7.4): -1.7920511
• Log P: -0.80362695
• 摩尔折射率: 113.047 cm^3
• 极化性: 36.817223 Å^3
• 极化表面积: 101.96 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: 0.58
• LOG S: -2.37
• 极化表面积: 101.96 Å^2
• 可自由旋转的化学键: 5