5-{2-[(2-ethyl-6-methylpyridin-3-yl)oxy]acetyl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-4-carboxylic acid

• ChemBase ID: 438326
• Molecular Formular: C17H20N4O4
• Molecular Mass: 344.3651
• Monoisotopic Mass: 344.14845514
• SMILES: C1(c2c([nH]cn2)CCN1C(=O)COc1c(nc(cc1)C)CC)C(=O)O
• Canonical SMILES: CCc1nc(C)ccc1OCC(=O)N1CCc2c(C1C(=O)O)nc[nH]2
• InChI: InChI=1S/C17H20N4O4/c1-3-11-13(5-4-10(2)20-11)25-8-14(22)21-7-6-12-15(19-9-18-12)16(21)17(23)24/h4-5,9,16H,3,6-8H2,1-2H3,(H,18,19)(H,23,24)
• InChIKey: KAIGVZFTHGSTPM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{2-[(2-ethyl-6-methylpyridin-3-yl)oxy]acetyl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-4-carboxylic acid
• IUPAC Traditional name: 5-{2-[(2-ethyl-6-methylpyridin-3-yl)oxy]acetyl}-1H,4H,6H,7H-imidazo[4,5-c]pyridine-4-carboxylic acid
• Synonyms: 5-{[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetyl}-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8191721
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.8630621
• LogD (pH = 7.4): -2.517781
• Log P: -1.733619
• Molar Refractivity: 88.1972 cm^3
• Polarizability: 34.01046 Å^3
• Polar Surface Area: 108.41 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.25
• LOG S: -3.23
• Polar Surface Area: 108.41 Å^2
• Rotatable Bonds: 5