5-[3-(trimethyl-1H-pyrazol-1-yl)propanoyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid

• ChemBase编号: 845602
• 分子式: C16H21N5O3
• 平均质量: 331.36964
• 单一同位素质量: 331.16443956
• SMILES: N1(C(Cc2c(C1)nc[nH]2)C(=O)O)C(=O)CCn1nc(c(c1C)C)C
• Canonical SMILES: O=C(N1Cc2nc[nH]c2CC1C(=O)O)CCn1nc(c(c1C)C)C
• InChI: InChI=1S/C16H21N5O3/c1-9-10(2)19-21(11(9)3)5-4-15(22)20-7-13-12(17-8-18-13)6-14(20)16(23)24/h8,14H,4-7H2,1-3H3,(H,17,18)(H,23,24)
• InChIKey: RWHRSZOLYZZPBW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-[3-(trimethyl-1H-pyrazol-1-yl)propanoyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
• IUPAC传统名: 5-[3-(trimethylpyrazol-1-yl)propanoyl]-1H,4H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
• 别名: 5-[3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propanoyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid

理论计算性质

JChem

• Acid pKa: 3.6041167
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): -1.6716055
• LogD (pH = 7.4): -2.8916078
• Log P: -1.6012263
• 摩尔折射率: 98.316 cm^3
• 极化性: 32.800022 Å^3
• 极化表面积: 104.11 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: 5
• 质子供体: 2
• Log P: 0.33
• LOG S: -3.21
• 极化表面积: 104.11 Å^2
• 可自由旋转的化学键: 4