6-methyl-N-[1-(oxolan-2-ylmethyl)piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide

• ChemBase ID: 331263
• Molecular Formular: C19H26N4O2
• Molecular Mass: 342.43534
• Monoisotopic Mass: 342.20557609
• SMILES: c1(nc2n(c1)cc(cc2)C)C(=O)NC1CCN(CC2OCCC2)CC1
• Canonical SMILES: Cc1ccc2n(c1)cc(n2)C(=O)NC1CCN(CC1)CC1CCCO1
• InChI: InChI=1S/C19H26N4O2/c1-14-4-5-18-21-17(13-23(18)11-14)19(24)20-15-6-8-22(9-7-15)12-16-3-2-10-25-16/h4-5,11,13,15-16H,2-3,6-10,12H2,1H3,(H,20,24)
• InChIKey: VWYGXUZBMAKIHV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-N-[1-(oxolan-2-ylmethyl)piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
• IUPAC Traditional name: 6-methyl-N-[1-(oxolan-2-ylmethyl)piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
• Synonyms: 6-methyl-N-[1-(tetrahydro-2-furanylmethyl)-4-piperidinyl]imidazo[1,2-a]pyridine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.771973
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.7024982
• LogD (pH = 7.4): 0.055368405
• Log P: 1.1785326
• Molar Refractivity: 98.2865 cm^3
• Polarizability: 37.071873 Å^3
• Polar Surface Area: 58.87 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.99
• LOG S: -2.54
• Polar Surface Area: 58.87 Å^2
• Rotatable Bonds: 4