1-(furan-2-ylmethyl)-N-({6-methylimidazo[1,2-a]pyridin-2-yl}methyl)piperidine-3-carboxamide

• ChemBase ID: 711532
• Molecular Formular: C20H24N4O2
• Molecular Mass: 352.43016
• Monoisotopic Mass: 352.18992603
• SMILES: n12c(nc(c1)CNC(=O)C1CN(Cc3occc3)CCC1)ccc(c2)C
• Canonical SMILES: O=C(C1CCCN(C1)Cc1ccco1)NCc1cn2c(n1)ccc(c2)C
• InChI: InChI=1S/C20H24N4O2/c1-15-6-7-19-22-17(13-24(19)11-15)10-21-20(25)16-4-2-8-23(12-16)14-18-5-3-9-26-18/h3,5-7,9,11,13,16H,2,4,8,10,12,14H2,1H3,(H,21,25)
• InChIKey: GWNPDHBVVYKKFG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(furan-2-ylmethyl)-N-({6-methylimidazo[1,2-a]pyridin-2-yl}methyl)piperidine-3-carboxamide
• IUPAC Traditional name: 1-(furan-2-ylmethyl)-N-({6-methylimidazo[1,2-a]pyridin-2-yl}methyl)piperidine-3-carboxamide
• Synonyms: 1-(2-furylmethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.908179
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.8105674
• LogD (pH = 7.4): 0.54248625
• Log P: 1.7263107
• Molar Refractivity: 100.9484 cm^3
• Polarizability: 38.24133 Å^3
• Polar Surface Area: 62.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.62
• LOG S: -3.15
• Polar Surface Area: 62.78 Å^2
• Rotatable Bonds: 5