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

• ChemBase编号: 512644
• 分子式: C18H20N8
• 平均质量: 348.405
• 单一同位素质量: 348.18109268
• SMILES: n1(c(nnc1Cn1cncc1)C1CN(c2nc(C#N)ccc2)CCC1)C
• Canonical SMILES: N#Cc1cccc(n1)N1CCCC(C1)c1nnc(n1C)Cn1cncc1
• InChI: InChI=1S/C18H20N8/c1-24-17(12-25-9-7-20-13-25)22-23-18(24)14-4-3-8-26(11-14)16-6-2-5-15(10-19)21-16/h2,5-7,9,13-14H,3-4,8,11-12H2,1H3
• InChIKey: OYWXYNSTALFRAY-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): 0.7699039
• LogD (pH = 7.4): 1.2355745
• Log P: 1.2962956
• 摩尔折射率: 99.9345 cm^3
• 极化性: 36.286377 Å^3
• 极化表面积: 88.45 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: 0.31
• LOG S: -3.58
• 极化表面积: 88.45 Å^2
• 可自由旋转的化学键: 4