6-[3-(5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide

• ChemBase ID: 670619
• Molecular Formular: C19H20N6O2
• Molecular Mass: 364.4011
• Monoisotopic Mass: 364.16477391
• SMILES: n1(c(n[nH]c1=O)C1CN(c2ncc(C(=O)N)cc2)CCC1)c1ccccc1
• Canonical SMILES: NC(=O)c1ccc(nc1)N1CCCC(C1)c1n[nH]c(=O)n1c1ccccc1
• InChI: InChI=1S/C19H20N6O2/c20-17(26)13-8-9-16(21-11-13)24-10-4-5-14(12-24)18-22-23-19(27)25(18)15-6-2-1-3-7-15/h1-3,6-9,11,14H,4-5,10,12H2,(H2,20,26)(H,23,27)
• InChIKey: QGCYNKUADYIBPC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[3-(5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide
• IUPAC Traditional name: 6-[3-(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide
• Synonyms: 6-[3-(5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.629818
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.9921511
• LogD (pH = 7.4): 2.0792086
• Log P: 2.082855
• Molar Refractivity: 101.1457 cm^3
• Polarizability: 37.514057 Å^3
• Polar Surface Area: 103.92 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.57
• LOG S: -2.34
• Polar Surface Area: 109.9 Å^2
• Rotatable Bonds: 4