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

• ChemBase ID: 736770
• Molecular Formular: C14H16N4O
• Molecular Mass: 256.30304
• Monoisotopic Mass: 256.13241115
• SMILES: c1(n2c(nc1)CCCC2)NC(=O)Cc1ccncc1
• Canonical SMILES: O=C(Nc1cnc2n1CCCC2)Cc1ccncc1
• InChI: InChI=1S/C14H16N4O/c19-14(9-11-4-6-15-7-5-11)17-13-10-16-12-3-1-2-8-18(12)13/h4-7,10H,1-3,8-9H2,(H,17,19)
• InChIKey: JDBAJKZKLVWRSX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.706628
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.023942346
• LogD (pH = 7.4): 0.7846668
• Log P: 0.81675696
• Molar Refractivity: 72.5278 cm^3
• Polarizability: 27.2017 Å^3
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.31
• LOG S: -1.34
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 3