1-{5-ethyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(pyridin-4-ylsulfanyl)ethan-1-one

• ChemBase编号: 376174
• 分子式: C19H25N5OS
• 平均质量: 371.4997
• 单一同位素质量: 371.17798145
• SMILES: C12(c3c([nH]cn3)CCN1CC)CCN(C(=O)CSc1ccncc1)CC2
• Canonical SMILES: CCN1CCc2c(C31CCN(CC3)C(=O)CSc1ccncc1)nc[nH]2
• InChI: InChI=1S/C19H25N5OS/c1-2-24-10-5-16-18(22-14-21-16)19(24)6-11-23(12-7-19)17(25)13-26-15-3-8-20-9-4-15/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,21,22)
• InChIKey: PLELOOWHGLZYKH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{5-ethyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(pyridin-4-ylsulfanyl)ethan-1-one
• IUPAC传统名: 1-{5-ethyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(pyridin-4-ylsulfanyl)ethanone
• 别名: 5-ethyl-1'-[(pyridin-4-ylthio)acetyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

理论计算性质

JChem

• Acid pKa: 12.955415
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -1.870362
• LogD (pH = 7.4): -0.28075153
• Log P: 0.22127384
• 摩尔折射率: 105.09 cm^3
• 极化性: 40.338413 Å^3
• 极化表面积: 65.12 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: 1
• Log P: 1.13
• LOG S: -2.87
• 极化表面积: 65.12 Å^2
• 可自由旋转的化学键: 4