2-methyl-5-{3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyrazine

• ChemBase编号: 592407
• 分子式: C20H22N6O
• 平均质量: 362.42828
• 单一同位素质量: 362.18550935
• SMILES: c1(n(ccn1)Cc1ncccc1)C1CN(C(=O)c2ncc(nc2)C)CCC1
• Canonical SMILES: Cc1cnc(cn1)C(=O)N1CCCC(C1)c1nccn1Cc1ccccn1
• InChI: InChI=1S/C20H22N6O/c1-15-11-24-18(12-23-15)20(27)26-9-4-5-16(13-26)19-22-8-10-25(19)14-17-6-2-3-7-21-17/h2-3,6-8,10-12,16H,4-5,9,13-14H2,1H3
• InChIKey: JPOHPBHVRLKYDS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-methyl-5-{3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyrazine
• IUPAC传统名: 2-methyl-5-{3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidine-1-carbonyl}pyrazine
• 别名: 2-methyl-5-({3-[1-(2-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}carbonyl)pyrazine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -0.14489105
• LogD (pH = 7.4): 0.5679299
• Log P: 0.5952669
• 摩尔折射率: 100.7034 cm^3
• 极化性: 38.492844 Å^3
• 极化表面积: 76.8 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: -0.19
• LOG S: -1.69
• 极化表面积: 76.8 Å^2
• 可自由旋转的化学键: 4