1-cyclopentyl-N-({6-methylimidazo[1,2-a]pyridin-2-yl}methyl)-4-oxo-5-(piperidine-1-carbonyl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 347076
• Molecular Formular: C26H31N5O3
• Molecular Mass: 461.55604
• Monoisotopic Mass: 461.24268988
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCc1nc2n(c1)cc(cc2)C)C(=O)N1CCCCC1
• Canonical SMILES: Cc1ccc2n(c1)cc(n2)CNC(=O)c1cn(cc(c1=O)C(=O)N1CCCCC1)C1CCCC1
• InChI: InChI=1S/C26H31N5O3/c1-18-9-10-23-28-19(15-31(23)14-18)13-27-25(33)21-16-30(20-7-3-4-8-20)17-22(24(21)32)26(34)29-11-5-2-6-12-29/h9-10,14-17,20H,2-8,11-13H2,1H3,(H,27,33)
• InChIKey: MBKANOJOJBARHG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentyl-N-({6-methylimidazo[1,2-a]pyridin-2-yl}methyl)-4-oxo-5-(piperidine-1-carbonyl)-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 1-cyclopentyl-N-({6-methylimidazo[1,2-a]pyridin-2-yl}methyl)-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
• Synonyms: 1-cyclopentyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5-(1-piperidinylcarbonyl)-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.588942
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.4611701
• LogD (pH = 7.4): 2.171913
• Log P: 2.1991668
• Molar Refractivity: 130.9594 cm^3
• Polarizability: 49.164577 Å^3
• Polar Surface Area: 87.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.21
• LOG S: -6.77
• Polar Surface Area: 88.71 Å^2
• Rotatable Bonds: 5