3-[1-(3-methylpyridin-2-yl)-3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-1,2-dihydroquinoxalin-2-one

• ChemBase ID: 567060
• Molecular Formular: C19H18N6O
• Molecular Mass: 346.38582
• Monoisotopic Mass: 346.15420923
• SMILES: c1(n(nc(n1)C(C)C)c1ncccc1C)c1nc2c([nH]c1=O)cccc2
• Canonical SMILES: CC(c1nc(n(n1)c1ncccc1C)c1nc2ccccc2[nH]c1=O)C
• InChI: InChI=1S/C19H18N6O/c1-11(2)16-23-18(25(24-16)17-12(3)7-6-10-20-17)15-19(26)22-14-9-5-4-8-13(14)21-15/h4-11H,1-3H3,(H,22,26)
• InChIKey: ALOWAGXEDCYWCJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(3-methylpyridin-2-yl)-3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-1,2-dihydroquinoxalin-2-one
• IUPAC Traditional name: 3-[5-isopropyl-2-(3-methylpyridin-2-yl)-1,2,4-triazol-3-yl]-1H-quinoxalin-2-one
• Synonyms: 3-[3-isopropyl-1-(3-methylpyridin-2-yl)-1H-1,2,4-triazol-5-yl]quinoxalin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.111675
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.0030484
• LogD (pH = 7.4): 4.003032
• Log P: 4.003114
• Molar Refractivity: 103.2572 cm^3
• Polarizability: 36.615658 Å^3
• Polar Surface Area: 85.06 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.88
• LOG S: -4.18
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 3