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

• ChemBase ID: 819517
• Molecular Formular: C19H18N6O
• Molecular Mass: 346.38582
• Monoisotopic Mass: 346.15420923
• SMILES: n1(c(n[nH]c1=O)C1CN(c2ncc(C#N)cc2)CCC1)c1ccccc1
• Canonical SMILES: N#Cc1ccc(nc1)N1CCCC(C1)c1n[nH]c(=O)n1c1ccccc1
• InChI: InChI=1S/C19H18N6O/c20-11-14-8-9-17(21-12-14)24-10-4-5-15(13-24)18-22-23-19(26)25(18)16-6-2-1-3-7-16/h1-3,6-9,12,15H,4-5,10,13H2,(H,23,26)
• InChIKey: DRAAXPABYUQLBF-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-carbonitrile
• IUPAC Traditional name: 6-[3-(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)piperidin-1-yl]pyridine-3-carbonitrile
• Synonyms: 6-[3-(5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)-1-piperidinyl]nicotinonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.629812
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.087822
• LogD (pH = 7.4): 3.0859466
• Log P: 3.088311
• Molar Refractivity: 97.7889 cm^3
• Polarizability: 36.490894 Å^3
• Polar Surface Area: 84.62 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.34
• LOG S: -3.13
• Polar Surface Area: 90.6 Å^2
• Rotatable Bonds: 3