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

• ChemBase ID: 223348
• Molecular Formular: C22H23N5O5
• Molecular Mass: 437.44852
• Monoisotopic Mass: 437.16991886
• SMILES: N1(C(=O)Nc2c(cc(c(c2)OC)OC)C(=O)OC)C(c2c(nc[nH]2)CC1)c1ncccc1
• Canonical SMILES: COC(=O)c1cc(OC)c(cc1NC(=O)N1CCc2c(C1c1ccccn1)[nH]cn2)OC
• InChI: InChI=1S/C22H23N5O5/c1-30-17-10-13(21(28)32-3)16(11-18(17)31-2)26-22(29)27-9-7-14-19(25-12-24-14)20(27)15-6-4-5-8-23-15/h4-6,8,10-12,20H,7,9H2,1-3H3,(H,24,25)(H,26,29)
• InChIKey: LILIOJMUKFICJX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164279258
• PubChem CID: 49652156

CALCULATED PROPERTIES

• Acid pKa: 11.586115
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.4857732
• LogD (pH = 7.4): 2.0393407
• Log P: 2.0588422
• Molar Refractivity: 116.1983 cm^3
• Polarizability: 43.920216 Å^3
• Polar Surface Area: 118.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds