4-(2-hydroxyphenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride

• ChemBase ID: 188345
• Molecular Formular: C13H15Cl2N3O3
• Molecular Mass: 332.1825
• Monoisotopic Mass: 331.04904672
• SMILES: c12C(NC(Cc1[nH]cn2)C(=O)O)c1c(O)cccc1.Cl.Cl
• Canonical SMILES: OC(=O)C1NC(c2ccccc2O)c2c(C1)[nH]cn2.Cl.Cl
• InChI: InChI=1S/C13H13N3O3.2ClH/c17-10-4-2-1-3-7(10)11-12-8(14-6-15-12)5-9(16-11)13(18)19;;/h1-4,6,9,11,16-17H,5H2,(H,14,15)(H,18,19);2*1H
• InChIKey: UHCUSYNSADWHPY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-hydroxyphenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride
• IUPAC Traditional name: 4-(2-hydroxyphenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride

Database IDs

• PubChem SID: 164244255
• PubChem CID: 52993592

CALCULATED PROPERTIES

• Acid pKa: 2.5325136
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): -1.542954
• LogD (pH = 7.4): -2.137472
• Log P: -1.5377326
• Molar Refractivity: 67.2048 cm^3
• Polarizability: 26.043211 Å^3
• Polar Surface Area: 98.24 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Salt Data: 2 HCl
• Description: Diastereomers
• Classification: Derivatives & analogs of Natural Compounds