6-{4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyridine-3-carbonitrile

• ChemBase编号: 722187
• 分子式: C20H20N6
• 平均质量: 344.413
• 单一同位素质量: 344.17494467
• SMILES: n1(c(ncc1)C1CCN(c2ncc(C#N)cc2)CC1)Cc1cnccc1
• Canonical SMILES: N#Cc1ccc(nc1)N1CCC(CC1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C20H20N6/c21-12-16-3-4-19(24-14-16)25-9-5-18(6-10-25)20-23-8-11-26(20)15-17-2-1-7-22-13-17/h1-4,7-8,11,13-14,18H,5-6,9-10,15H2
• InChIKey: OZGZSCIOQXFWAB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-{4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyridine-3-carbonitrile
• IUPAC传统名: 6-{4-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidin-1-yl}pyridine-3-carbonitrile
• 别名: 6-{4-[1-(3-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}nicotinonitrile

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 1.2044458
• LogD (pH = 7.4): 2.1881473
• Log P: 2.3189447
• 摩尔折射率: 100.9089 cm^3
• 极化性: 37.665348 Å^3
• 极化表面积: 70.63 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: 4
• 质子供体: 0
• Log P: 1.49
• LOG S: -1.95
• 极化表面积: 70.63 Å^2
• 可自由旋转的化学键: 4