6-methyl-N,N-bis(1,3-oxazol-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

• ChemBase ID: 700814
• Molecular Formular: C17H15N5O3
• Molecular Mass: 337.3327
• Monoisotopic Mass: 337.11748937
• SMILES: c1(nc2n(c1)cc(cc2)C)C(=O)N(Cc1ncoc1)Cc1ncoc1
• Canonical SMILES: Cc1ccc2n(c1)cc(n2)C(=O)N(Cc1cocn1)Cc1cocn1
• InChI: InChI=1S/C17H15N5O3/c1-12-2-3-16-20-15(7-21(16)4-12)17(23)22(5-13-8-24-10-18-13)6-14-9-25-11-19-14/h2-4,7-11H,5-6H2,1H3
• InChIKey: PMWUZLRVLAFOQM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-N,N-bis(1,3-oxazol-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
• IUPAC Traditional name: 6-methyl-N,N-bis(1,3-oxazol-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
• Synonyms: 6-methyl-N,N-bis(1,3-oxazol-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.4436152
• LogD (pH = 7.4): 0.45237347
• Log P: 0.45248634
• Molar Refractivity: 89.077 cm^3
• Polarizability: 32.802013 Å^3
• Polar Surface Area: 89.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.25
• LOG S: -2.76
• Polar Surface Area: 89.67 Å^2
• Rotatable Bonds: 5