N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide

• ChemBase编号: 526329
• 分子式: C19H20N4O
• 平均质量: 320.3883
• 单一同位素质量: 320.16371128
• SMILES: c1(nc2n(c1)cc(cc2)C)C(=O)NCCN1c2c(CC1)cccc2
• Canonical SMILES: Cc1ccc2n(c1)cc(n2)C(=O)NCCN1CCc2c1cccc2
• InChI: InChI=1S/C19H20N4O/c1-14-6-7-18-21-16(13-23(18)12-14)19(24)20-9-11-22-10-8-15-4-2-3-5-17(15)22/h2-7,12-13H,8-11H2,1H3,(H,20,24)
• InChIKey: SBUZTOOPRIGUNB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
• IUPAC传统名: N-[2-(2,3-dihydroindol-1-yl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
• 别名: N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide

理论计算性质

JChem

• Acid pKa: 14.659972
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.6663957
• LogD (pH = 7.4): 2.6825821
• Log P: 2.6827908
• 摩尔折射率: 96.4079 cm^3
• 极化性: 35.18199 Å^3
• 极化表面积: 49.64 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: 2
• 质子供体: 1
• Log P: 2.82
• LOG S: -3.94
• 极化表面积: 49.64 Å^2
• 可自由旋转的化学键: 4