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

• ChemBase ID: 450933
• Molecular Formular: C24H27N5O3
• Molecular Mass: 433.50288
• Monoisotopic Mass: 433.21138975
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCC=C)C(=O)NCc1nc2n(c1)cc(cc2)C
• Canonical SMILES: C=CCNC(=O)c1cn(cc(c1=O)C(=O)NCc1cn2c(n1)ccc(c2)C)C1CCCC1
• InChI: InChI=1S/C24H27N5O3/c1-3-10-25-23(31)19-14-28(18-6-4-5-7-18)15-20(22(19)30)24(32)26-11-17-13-29-12-16(2)8-9-21(29)27-17/h3,8-9,12-15,18H,1,4-7,10-11H2,2H3,(H,25,31)(H,26,32)
• InChIKey: QIHBIWMHWAYFQH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.548778
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.118378
• LogD (pH = 7.4): 1.8291204
• Log P: 1.8563744
• Molar Refractivity: 123.0834 cm^3
• Polarizability: 45.967632 Å^3
• Polar Surface Area: 95.81 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.1
• LOG S: -6.75
• Polar Surface Area: 97.5 Å^2
• Rotatable Bonds: 7