5-[2-(2H-1,3-benzodioxol-5-yl)acetyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid

• ChemBase编号: 656862
• 分子式: C16H15N3O5
• 平均质量: 329.3074
• 单一同位素质量: 329.1011706
• SMILES: N1(C(Cc2c(C1)nc[nH]2)C(=O)O)C(=O)Cc1cc2c(OCO2)cc1
• Canonical SMILES: OC(=O)C1Cc2[nH]cnc2CN1C(=O)Cc1ccc2c(c1)OCO2
• InChI: InChI=1S/C16H15N3O5/c20-15(4-9-1-2-13-14(3-9)24-8-23-13)19-6-11-10(17-7-18-11)5-12(19)16(21)22/h1-3,7,12H,4-6,8H2,(H,17,18)(H,21,22)
• InChIKey: IBZZYJNKRTZCKA-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-[2-(2H-1,3-benzodioxol-5-yl)acetyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
• IUPAC传统名: 5-[2-(2H-1,3-benzodioxol-5-yl)acetyl]-1H,4H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
• 别名: 5-(1,3-benzodioxol-5-ylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid

理论计算性质

JChem

• Acid pKa: 3.0886922
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): -1.4021792
• LogD (pH = 7.4): -2.6234674
• Log P: -1.3274311
• 摩尔折射率: 80.9207 cm^3
• 极化性: 31.361977 Å^3
• 极化表面积: 104.75 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 2
• Log P: 0.34
• LOG S: -3.2
• 极化表面积: 104.75 Å^2
• 可自由旋转的化学键: 3