N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide

• ChemBase ID: 521740
• Molecular Formular: C18H20N6O2
• Molecular Mass: 352.3904
• Monoisotopic Mass: 352.16477391
• SMILES: c1(n2c(nc1)CCCC2)NC(=O)CCCc1nc(no1)c1cnccc1
• Canonical SMILES: O=C(Nc1cnc2n1CCCC2)CCCc1onc(n1)c1cccnc1
• InChI: InChI=1S/C18H20N6O2/c25-16(21-15-12-20-14-6-1-2-10-24(14)15)7-3-8-17-22-18(23-26-17)13-5-4-9-19-11-13/h4-5,9,11-12H,1-3,6-8,10H2,(H,21,25)
• InChIKey: MWZXCNJYGCXOAB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
• IUPAC Traditional name: N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
• Synonyms: 4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.833202
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.97118133
• LogD (pH = 7.4): 1.66139
• Log P: 1.6927737
• Molar Refractivity: 107.1824 cm^3
• Polarizability: 36.30361 Å^3
• Polar Surface Area: 98.73 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.79
• LOG S: -3.3
• Polar Surface Area: 98.73 Å^2
• Rotatable Bonds: 6