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

• ChemBase编号: 595592
• 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)CN1CCCC1)CC
• Canonical SMILES: N#Cc1ccc(nc1)N1CCC(CC1)c1nnc(n1CC)CN1CCCC1
• InChI: InChI=1S/C20H27N7/c1-2-27-19(15-25-9-3-4-10-25)23-24-20(27)17-7-11-26(12-8-17)18-6-5-16(13-21)14-22-18/h5-6,14,17H,2-4,7-12,15H2,1H3
• InChIKey: CMLQLQKTPOCLQN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-{4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}pyridine-3-carbonitrile
• IUPAC传统名: 6-{4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}pyridine-3-carbonitrile
• 别名: 6-{4-[4-ethyl-5-(pyrrolidin-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): 0.023328515
• LogD (pH = 7.4): 1.452607
• Log P: 1.628861
• 摩尔折射率: 108.8287 cm^3
• 极化性: 39.938206 Å^3
• 极化表面积: 73.87 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: 0
• Log P: 2.19
• LOG S: -2.99
• 极化表面积: 73.87 Å^2
• 可自由旋转的化学键: 5