(6S)-4-(4-methoxyphenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid

• ChemBase ID: 190141
• Molecular Formular: C14H15N3O3
• Molecular Mass: 273.2872
• Monoisotopic Mass: 273.11134136
• SMILES: c12c(C[C@H](NC1c1ccc(cc1)OC)C(=O)O)[nH]cn2
• Canonical SMILES: COc1ccc(cc1)C1N[C@@H](Cc2c1nc[nH]2)C(=O)O
• InChI: InChI=1S/C14H15N3O3/c1-20-9-4-2-8(3-5-9)12-13-10(15-7-16-13)6-11(17-12)14(18)19/h2-5,7,11-12,17H,6H2,1H3,(H,15,16)(H,18,19)/t11-,12?/m0/s1
• InChIKey: PFPSNQLRSLWTFM-PXYINDEMSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164246051
• PubChem CID: 16397442

CALCULATED PROPERTIES

• Acid pKa: 1.1564829
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -1.714857
• LogD (pH = 7.4): -1.8757573
• Log P: -1.6701252
• Molar Refractivity: 71.6871 cm^3
• Polarizability: 27.945667 Å^3
• Polar Surface Area: 87.24 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: 2 Isomers (4:3)
• Classification: Derivatives & analogs of Natural Compounds