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

• ChemBase编号: 570892
• 分子式: C20H27N7
• 平均质量: 365.47528
• 单一同位素质量: 365.2327939
• SMILES: n1(c(nnc1C1CCN(c2ncc(C#N)cc2)CC1)CN1CCCCC1)C
• Canonical SMILES: N#Cc1ccc(nc1)N1CCC(CC1)c1nnc(n1C)CN1CCCCC1
• InChI: InChI=1S/C20H27N7/c1-25-19(15-26-9-3-2-4-10-26)23-24-20(25)17-7-11-27(12-8-17)18-6-5-16(13-21)14-22-18/h5-6,14,17H,2-4,7-12,15H2,1H3
• InChIKey: XLIKFPPTJHJISJ-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): 0.24700041
• LogD (pH = 7.4): 1.5826355
• Log P: 1.7166216
• 摩尔折射率: 108.6811 cm^3
• 极化性: 39.938393 Å^3
• 极化表面积: 73.87 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: 0
• Log P: 2.22
• LOG S: -3.02
• 极化表面积: 73.87 Å^2
• 可自由旋转的化学键: 4