N3-(furan-2-ylmethyl)-N5-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)-1-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 319495
• Molecular Formular: C25H27N5O4
• Molecular Mass: 461.51298
• Monoisotopic Mass: 461.20630437
• SMILES: c1(c(=O)c(cn(c1)CC(C)C)C(=O)NCc1occc1)C(=O)NCc1nc2n(c1)ccc(c2)C
• Canonical SMILES: CC(Cn1cc(C(=O)NCc2cn3c(n2)cc(cc3)C)c(=O)c(c1)C(=O)NCc1ccco1)C
• InChI: InChI=1S/C25H27N5O4/c1-16(2)12-29-14-20(23(31)21(15-29)25(33)27-11-19-5-4-8-34-19)24(32)26-10-18-13-30-7-6-17(3)9-22(30)28-18/h4-9,13-16H,10-12H2,1-3H3,(H,26,32)(H,27,33)
• InChIKey: QQKPTSDBXCSQCD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-(furan-2-ylmethyl)-N5-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)-1-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-(furan-2-ylmethyl)-N5-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide
• Synonyms: N-(2-furylmethyl)-1-isobutyl-N'-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.76491
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.2445741
• LogD (pH = 7.4): 1.7843947
• Log P: 1.7994456
• Molar Refractivity: 128.2552 cm^3
• Polarizability: 47.88999 Å^3
• Polar Surface Area: 108.95 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.45
• LOG S: -5.71
• Polar Surface Area: 110.64 Å^2
• Rotatable Bonds: 7