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

• ChemBase ID: 679471
• Molecular Formular: C23H29N5O3
• Molecular Mass: 423.50806
• Monoisotopic Mass: 423.22703981
• SMILES: c1(c(=O)c(cn(c1)CC(C)C)C(=O)NCc1nc2n(c1)cccc2C)C(=O)NC(C)C
• Canonical SMILES: CC(Cn1cc(C(=O)NCc2cn3c(n2)c(C)ccc3)c(=O)c(c1)C(=O)NC(C)C)C
• InChI: InChI=1S/C23H29N5O3/c1-14(2)10-27-12-18(20(29)19(13-27)23(31)25-15(3)4)22(30)24-9-17-11-28-8-6-7-16(5)21(28)26-17/h6-8,11-15H,9-10H2,1-5H3,(H,24,30)(H,25,31)
• InChIKey: UJZHNPFYQPBQGZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.6195135
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.0830476
• LogD (pH = 7.4): 1.7635441
• Log P: 1.7881088
• Molar Refractivity: 120.4191 cm^3
• Polarizability: 45.098125 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: 1.14
• LOG S: -5.7
• Polar Surface Area: 97.5 Å^2
• Rotatable Bonds: 5