1-cyclopentyl-N3-methyl-N5-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)-N3-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 565448
• Molecular Formular: C26H33N5O3
• Molecular Mass: 463.57192
• Monoisotopic Mass: 463.25833994
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCc1nc2n(c1)cccc2C)C(=O)N(CC(C)C)C
• Canonical SMILES: CC(CN(C(=O)c1cn(cc(c1=O)C(=O)NCc1cn2c(n1)c(C)ccc2)C1CCCC1)C)C
• InChI: InChI=1S/C26H33N5O3/c1-17(2)13-29(4)26(34)22-16-31(20-9-5-6-10-20)15-21(23(22)32)25(33)27-12-19-14-30-11-7-8-18(3)24(30)28-19/h7-8,11,14-17,20H,5-6,9-10,12-13H2,1-4H3,(H,27,33)
• InChIKey: GWHLUJUUGXVUMT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentyl-N3-methyl-N5-({8-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-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide
• Synonyms: 1-cyclopentyl-N-isobutyl-N-methyl-N'-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.663236
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.8880422
• LogD (pH = 7.4): 2.5685391
• Log P: 2.593104
• Molar Refractivity: 132.5616 cm^3
• Polarizability: 49.88962 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: -6.4
• Polar Surface Area: 88.71 Å^2
• Rotatable Bonds: 6