6-(4-hydroxypiperidin-1-yl)-N-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}pyridine-3-carboxamide

• ChemBase ID: 582173
• Molecular Formular: C17H23N5O3
• Molecular Mass: 345.39622
• Monoisotopic Mass: 345.18008962
• SMILES: n1c(onc1CNC(=O)c1cnc(N2CCC(CC2)O)cc1)C(C)C
• Canonical SMILES: OC1CCN(CC1)c1ccc(cn1)C(=O)NCc1noc(n1)C(C)C
• InChI: InChI=1S/C17H23N5O3/c1-11(2)17-20-14(21-25-17)10-19-16(24)12-3-4-15(18-9-12)22-7-5-13(23)6-8-22/h3-4,9,11,13,23H,5-8,10H2,1-2H3,(H,19,24)
• InChIKey: RHYBSCMXHZCTGN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(4-hydroxypiperidin-1-yl)-N-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}pyridine-3-carboxamide
• IUPAC Traditional name: 6-(4-hydroxypiperidin-1-yl)-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide
• Synonyms: 6-(4-hydroxypiperidin-1-yl)-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.150436
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.2431959
• LogD (pH = 7.4): 1.3318547
• Log P: 1.333117
• Molar Refractivity: 94.7241 cm^3
• Polarizability: 34.56872 Å^3
• Polar Surface Area: 104.38 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.68
• LOG S: -2.3
• Polar Surface Area: 104.38 Å^2
• Rotatable Bonds: 5