1-cyclopentyl-N3-methyl-N5-({6-methylimidazo[1,2-a]pyridin-2-yl}methyl)-N3-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 543413
• Molecular Formular: C26H33N5O3
• Molecular Mass: 463.57192
• Monoisotopic Mass: 463.25833994
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCc1nc2n(c1)cc(cc2)C)C(=O)N(CC(C)C)C
• Canonical SMILES: CC(CN(C(=O)c1cn(cc(c1=O)C(=O)NCc1cn2c(n1)ccc(c2)C)C1CCCC1)C)C
• InChI: InChI=1S/C26H33N5O3/c1-17(2)12-29(4)26(34)22-16-30(20-7-5-6-8-20)15-21(24(22)32)25(33)27-11-19-14-31-13-18(3)9-10-23(31)28-19/h9-10,13-17,20H,5-8,11-12H2,1-4H3,(H,27,33)
• InChIKey: GBSGWWIWCKZPRV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentyl-N3-methyl-N5-({6-methylimidazo[1,2-a]pyridin-2-yl}methyl)-N3-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-cyclopentyl-N3-methyl-N5-({6-methylimidazo[1,2-a]pyridin-2-yl}methyl)-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide
• Synonyms: 1-cyclopentyl-N-isobutyl-N-methyl-N'-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.656315
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.8551071
• LogD (pH = 7.4): 2.56585
• Log P: 2.593104
• Molar Refractivity: 132.5616 cm^3
• Polarizability: 49.88839 Å^3
• Polar Surface Area: 87.02 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.47
• LOG S: -6.79
• Polar Surface Area: 88.71 Å^2
• Rotatable Bonds: 6