2-amino-N-[3-(dimethyl-1,2-oxazol-4-yl)propyl]-3-ethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide

• ChemBase ID: 496172
• Molecular Formular: C17H22N6O2
• Molecular Mass: 342.39558
• Monoisotopic Mass: 342.18042397
• SMILES: n1(c(nc2c1ncc(C(=O)NCCCc1c(onc1C)C)c2)N)CC
• Canonical SMILES: CCn1c(N)nc2c1ncc(c2)C(=O)NCCCc1c(C)noc1C
• InChI: InChI=1S/C17H22N6O2/c1-4-23-15-14(21-17(23)18)8-12(9-20-15)16(24)19-7-5-6-13-10(2)22-25-11(13)3/h8-9H,4-7H2,1-3H3,(H2,18,21)(H,19,24)
• InChIKey: VASYHGRXBQSJAL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-N-[3-(dimethyl-1,2-oxazol-4-yl)propyl]-3-ethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide
• IUPAC Traditional name: 2-amino-N-[3-(dimethyl-1,2-oxazol-4-yl)propyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide
• Synonyms: 2-amino-N-[3-(3,5-dimethylisoxazol-4-yl)propyl]-3-ethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.373775
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.0368814
• LogD (pH = 7.4): 1.072128
• Log P: 1.072598
• Molar Refractivity: 95.7101 cm^3
• Polarizability: 35.32141 Å^3
• Polar Surface Area: 111.86 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.61
• LOG S: -3.5
• Polar Surface Area: 111.86 Å^2
• Rotatable Bonds: 6