4-{[2-(1-{imidazo[1,2-a]pyrimidine-2-carbonyl}piperidin-3-yl)-1H-imidazol-1-yl]methyl}pyridine

• ChemBase编号: 855286
• 分子式: C21H21N7O
• 平均质量: 387.43774
• 单一同位素质量: 387.18075833
• SMILES: c1(nc2n(c1)cccn2)C(=O)N1CC(c2n(ccn2)Cc2ccncc2)CCC1
• Canonical SMILES: O=C(c1cn2c(n1)nccc2)N1CCCC(C1)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C21H21N7O/c29-20(18-15-28-11-2-6-24-21(28)25-18)27-10-1-3-17(14-27)19-23-9-12-26(19)13-16-4-7-22-8-5-16/h2,4-9,11-12,15,17H,1,3,10,13-14H2
• InChIKey: ZHJORGVPCYRKME-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{[2-(1-{imidazo[1,2-a]pyrimidine-2-carbonyl}piperidin-3-yl)-1H-imidazol-1-yl]methyl}pyridine
• IUPAC传统名: 4-{[2-(1-{imidazo[1,2-a]pyrimidine-2-carbonyl}piperidin-3-yl)imidazol-1-yl]methyl}pyridine
• 别名: 2-({3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}carbonyl)imidazo[1,2-a]pyrimidine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -0.26385012
• LogD (pH = 7.4): 0.6201378
• Log P: 0.65181875
• 摩尔折射率: 109.6795 cm^3
• 极化性: 40.603424 Å^3
• 极化表面积: 81.21 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: -0.49
• LOG S: -1.62
• 极化表面积: 81.21 Å^2
• 可自由旋转的化学键: 4