N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-1,8-naphthyridine-2-carboxamide

• ChemBase ID: 422961
• Molecular Formular: C16H15N5O
• Molecular Mass: 293.3232
• Monoisotopic Mass: 293.12766013
• SMILES: c1(n2c(nc1)CCCC2)NC(=O)c1nc2ncccc2cc1
• Canonical SMILES: O=C(c1ccc2c(n1)nccc2)Nc1cnc2n1CCCC2
• InChI: InChI=1S/C16H15N5O/c22-16(12-7-6-11-4-3-8-17-15(11)19-12)20-14-10-18-13-5-1-2-9-21(13)14/h3-4,6-8,10H,1-2,5,9H2,(H,20,22)
• InChIKey: ZLMPEQSAACMNEC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.906832
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.0502661
• LogD (pH = 7.4): 1.6775446
• Log P: 1.7051011
• Molar Refractivity: 83.5985 cm^3
• Polarizability: 31.288523 Å^3
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.92
• LOG S: -2.12
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 2