N-{[2-(3-hydroxypiperidin-1-yl)pyridin-3-yl]methyl}-4-methyl-1,3-oxazole-5-carboxamide

• ChemBase ID: 865318
• Molecular Formular: C16H20N4O3
• Molecular Mass: 316.355
• Monoisotopic Mass: 316.15354052
• SMILES: c1(C(=O)NCc2c(N3CC(O)CCC3)nccc2)c(nco1)C
• Canonical SMILES: OC1CCCN(C1)c1ncccc1CNC(=O)c1ocnc1C
• InChI: InChI=1S/C16H20N4O3/c1-11-14(23-10-19-11)16(22)18-8-12-4-2-6-17-15(12)20-7-3-5-13(21)9-20/h2,4,6,10,13,21H,3,5,7-9H2,1H3,(H,18,22)
• InChIKey: BYGBQESVONLEAV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-(3-hydroxypiperidin-1-yl)pyridin-3-yl]methyl}-4-methyl-1,3-oxazole-5-carboxamide
• IUPAC Traditional name: N-{[2-(3-hydroxypiperidin-1-yl)pyridin-3-yl]methyl}-4-methyl-1,3-oxazole-5-carboxamide
• Synonyms: N-{[2-(3-hydroxy-1-piperidinyl)-3-pyridinyl]methyl}-4-methyl-1,3-oxazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.021238
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.6541942
• LogD (pH = 7.4): 0.0025624232
• Log P: 0.025589457
• Molar Refractivity: 85.9128 cm^3
• Polarizability: 31.749624 Å^3
• Polar Surface Area: 91.49 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.14
• LOG S: -3.52
• Polar Surface Area: 91.49 Å^2
• Rotatable Bonds: 4