1-(4-methoxyphenyl)-5-oxo-7-(pyridin-3-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-b]pyridine-3-carboxylic acid

• ChemBase ID: 223622
• Molecular Formular: C20H17N3O4
• Molecular Mass: 363.36668
• Monoisotopic Mass: 363.12190604
• SMILES: c12c(c(cn1c1ccc(cc1)OC)C(=O)O)NC(=O)CC2c1cnccc1
• Canonical SMILES: COc1ccc(cc1)n1cc(c2c1C(CC(=O)N2)c1cccnc1)C(=O)O
• InChI: InChI=1S/C20H17N3O4/c1-27-14-6-4-13(5-7-14)23-11-16(20(25)26)18-19(23)15(9-17(24)22-18)12-3-2-8-21-10-12/h2-8,10-11,15H,9H2,1H3,(H,22,24)(H,25,26)
• InChIKey: CPRLELMSPPABBX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-methoxyphenyl)-5-oxo-7-(pyridin-3-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-b]pyridine-3-carboxylic acid
• IUPAC Traditional name: 1-(4-methoxyphenyl)-5-oxo-7-(pyridin-3-yl)-4H,6H,7H-pyrrolo[3,2-b]pyridine-3-carboxylic acid

Database IDs

• PubChem SID: 164279532
• PubChem CID: 49652367

CALCULATED PROPERTIES

• Acid pKa: 3.71021
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.24638711
• LogD (pH = 7.4): -1.351372
• Log P: 0.881074
• Molar Refractivity: 110.0989 cm^3
• Polarizability: 37.84612 Å^3
• Polar Surface Area: 93.45 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds