1-[1'-(6-methylpyridine-3-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one

• ChemBase编号: 570527
• 分子式: C20H25N5O2
• 平均质量: 367.4448
• 单一同位素质量: 367.20082507
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(C(=O)c1cnc(cc1)C)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)C(=O)c1ccc(nc1)C)nc[nH]2
• InChI: InChI=1S/C20H25N5O2/c1-3-17(26)25-9-6-16-18(23-13-22-16)20(25)7-10-24(11-8-20)19(27)15-5-4-14(2)21-12-15/h4-5,12-13H,3,6-11H2,1-2H3,(H,22,23)
• InChIKey: KCYBPYQGROBENQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[1'-(6-methylpyridine-3-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one
• IUPAC传统名: 1-[1'-(6-methylpyridine-3-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one
• 别名: 1'-[(6-methylpyridin-3-yl)carbonyl]-5-propionyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

理论计算性质

JChem

• Acid pKa: 12.349973
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.6972837
• LogD (pH = 7.4): -0.22648619
• Log P: -0.2140174
• 摩尔折射率: 102.0961 cm^3
• 极化性: 38.619957 Å^3
• 极化表面积: 82.19 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: -0.02
• LOG S: -3.17
• 极化表面积: 82.19 Å^2
• 可自由旋转的化学键: 2