5-{3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine-1-carbonyl}pyridin-2-amine

• ChemBase编号: 853240
• 分子式: C18H22N8O
• 平均质量: 366.42028
• 单一同位素质量: 366.19165736
• SMILES: n1(c(nnc1Cn1cncc1)C1CN(C(=O)c2cnc(cc2)N)CCC1)C
• Canonical SMILES: Nc1ccc(cn1)C(=O)N1CCCC(C1)c1nnc(n1C)Cn1cncc1
• InChI: InChI=1S/C18H22N8O/c1-24-16(11-25-8-6-20-12-25)22-23-17(24)14-3-2-7-26(10-14)18(27)13-4-5-15(19)21-9-13/h4-6,8-9,12,14H,2-3,7,10-11H2,1H3,(H2,19,21)
• InChIKey: OSEMFAPXTBHVRH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-{3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine-1-carbonyl}pyridin-2-amine
• IUPAC传统名: 5-{3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidine-1-carbonyl}pyridin-2-amine
• 别名: 5-({3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidin-1-yl}carbonyl)pyridin-2-amine

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -1.294921
• LogD (pH = 7.4): -0.64827955
• Log P: -0.5846282
• 摩尔折射率: 103.7285 cm^3
• 极化性: 37.387165 Å^3
• 极化表面积: 107.75 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: 5
• 质子供体: 1
• Log P: -0.64
• LOG S: -2.63
• 极化表面积: 107.75 Å^2
• 可自由旋转的化学键: 4