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

• ChemBase ID: 221695
• Molecular Formular: C17H20N4O4
• Molecular Mass: 344.3651
• Monoisotopic Mass: 344.14845514
• SMILES: N1(C(c2c(nc[nH]2)CC1)c1cc(OC)ccc1)C(=O)NCC(=O)OC
• Canonical SMILES: COC(=O)CNC(=O)N1CCc2c(C1c1cccc(c1)OC)[nH]cn2
• InChI: InChI=1S/C17H20N4O4/c1-24-12-5-3-4-11(8-12)16-15-13(19-10-20-15)6-7-21(16)17(23)18-9-14(22)25-2/h3-5,8,10,16H,6-7,9H2,1-2H3,(H,18,23)(H,19,20)
• InChIKey: ULHHAEMVANYULZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164277605
• PubChem CID: 42648876

CALCULATED PROPERTIES

• Acid pKa: 12.115195
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.42221066
• LogD (pH = 7.4): 0.13332206
• Log P: 0.15335676
• Molar Refractivity: 89.6091 cm^3
• Polarizability: 34.578575 Å^3
• Polar Surface Area: 96.55 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds