2-(5-methyl-1H-pyrazol-1-yl)-1-{4-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethan-1-one

• ChemBase编号: 621927
• 分子式: C20H24N6O
• 平均质量: 364.44416
• 单一同位素质量: 364.20115942
• SMILES: n1(CC(=O)N2CCC(c3n(ccn3)Cc3ccncc3)CC2)nccc1C
• Canonical SMILES: O=C(N1CCC(CC1)c1nccn1Cc1ccncc1)Cn1nccc1C
• InChI: InChI=1S/C20H24N6O/c1-16-2-9-23-26(16)15-19(27)24-11-5-18(6-12-24)20-22-10-13-25(20)14-17-3-7-21-8-4-17/h2-4,7-10,13,18H,5-6,11-12,14-15H2,1H3
• InChIKey: TWUFJKSCIWEUIW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(5-methyl-1H-pyrazol-1-yl)-1-{4-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethan-1-one
• IUPAC传统名: 2-(5-methylpyrazol-1-yl)-1-{4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}ethanone
• 别名: 4-[(2-{1-[(5-methyl-1H-pyrazol-1-yl)acetyl]-4-piperidinyl}-1H-imidazol-1-yl)methyl]pyridine

理论计算性质

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 0.71
• LOG S: -1.16
• 极化表面积: 68.84 Å^2
• 可自由旋转的化学键: 5

JChem

• 质子供体: 0
• LogD (pH = 5.5): -0.20616765
• LogD (pH = 7.4): 0.69054234
• Log P: 0.7238337
• 摩尔折射率: 114.3554 cm^3
• 极化性: 39.135773 Å^3
• 极化表面积: 68.84 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true
• 质子受体: 4