methyl 2-{[4-(pyridin-4-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carbonyl]amino}benzoate

• ChemBase ID: 221419
• Molecular Formular: C20H19N5O3
• Molecular Mass: 377.39656
• Monoisotopic Mass: 377.14878949
• SMILES: N1(C(=O)Nc2c(C(=O)OC)cccc2)C(c2c(nc[nH]2)CC1)c1ccncc1
• Canonical SMILES: COC(=O)c1ccccc1NC(=O)N1CCc2c(C1c1ccncc1)[nH]cn2
• InChI: InChI=1S/C20H19N5O3/c1-28-19(26)14-4-2-3-5-15(14)24-20(27)25-11-8-16-17(23-12-22-16)18(25)13-6-9-21-10-7-13/h2-7,9-10,12,18H,8,11H2,1H3,(H,22,23)(H,24,27)
• InChIKey: URZGJPDCZKLXGE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-{[4-(pyridin-4-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carbonyl]amino}benzoate
• IUPAC Traditional name: methyl 2-[4-(pyridin-4-yl)-3H,4H,6H,7H-imidazo[4,5-c]pyridine-5-carbonylamino]benzoate

Database IDs

• PubChem SID: 164277329
• PubChem CID: 42648803

CALCULATED PROPERTIES

• Acid pKa: 11.5933
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.4591671
• LogD (pH = 7.4): 2.1189163
• Log P: 2.1405237
• Molar Refractivity: 103.719 cm^3
• Polarizability: 38.838123 Å^3
• Polar Surface Area: 100.21 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds