6-methyl-3-[3-(2-phenylethyl)-1H-1,2,4-triazol-5-yl]-1,2-dihydropyridin-2-one

• ChemBase ID: 783302
• Molecular Formular: C16H16N4O
• Molecular Mass: 280.32444
• Monoisotopic Mass: 280.13241115
• SMILES: c1(c2nc(n[nH]2)CCc2ccccc2)c(=O)[nH]c(cc1)C
• Canonical SMILES: Cc1ccc(c(=O)[nH]1)c1[nH]nc(n1)CCc1ccccc1
• InChI: InChI=1S/C16H16N4O/c1-11-7-9-13(16(21)17-11)15-18-14(19-20-15)10-8-12-5-3-2-4-6-12/h2-7,9H,8,10H2,1H3,(H,17,21)(H,18,19,20)
• InChIKey: VMQLLHZAERJISV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-3-[3-(2-phenylethyl)-1H-1,2,4-triazol-5-yl]-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 6-methyl-3-[5-(2-phenylethyl)-2H-1,2,4-triazol-3-yl]-1H-pyridin-2-one
• Synonyms: 6-methyl-3-[3-(2-phenylethyl)-1H-1,2,4-triazol-5-yl]pyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 6.663017
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.9151921
• LogD (pH = 7.4): 2.195124
• Log P: 2.9432132
• Molar Refractivity: 84.6025 cm^3
• Polarizability: 30.492966 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.21
• LOG S: -3.13
• Polar Surface Area: 74.43 Å^2
• Rotatable Bonds: 4