2-amino-3-ethyl-N-{[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-3H-imidazo[4,5-b]pyridine-6-carboxamide

• ChemBase ID: 581527
• Molecular Formular: C16H15N7O3
• Molecular Mass: 353.3354
• Monoisotopic Mass: 353.12363738
• SMILES: n1(c(nc2c1ncc(C(=O)NCc1nc(on1)c1occc1)c2)N)CC
• Canonical SMILES: CCn1c(N)nc2c1ncc(c2)C(=O)NCc1noc(n1)c1ccco1
• InChI: InChI=1S/C16H15N7O3/c1-2-23-13-10(20-16(23)17)6-9(7-18-13)14(24)19-8-12-21-15(26-22-12)11-4-3-5-25-11/h3-7H,2,8H2,1H3,(H2,17,20)(H,19,24)
• InChIKey: YDFMLUPVUOVMEG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-3-ethyl-N-{[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-3H-imidazo[4,5-b]pyridine-6-carboxamide
• IUPAC Traditional name: 2-amino-3-ethyl-N-{[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}imidazo[4,5-b]pyridine-6-carboxamide
• Synonyms: 2-amino-3-ethyl-N-{[5-(2-furyl)-1,2,4-oxadiazol-3-yl]methyl}-3H-imidazo[4,5-b]pyridine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 13.933309
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.0133679
• LogD (pH = 7.4): 1.0486811
• Log P: 1.049152
• Molar Refractivity: 102.7902 cm^3
• Polarizability: 34.455605 Å^3
• Polar Surface Area: 137.89 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 5
• H Acceptors: 7
• H Donor: 2
• Log P: -0.12
• LOG S: -2.35
• Polar Surface Area: 137.89 Å^2