3-{5-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazol-3-yl}-6-methylpyridazine

• ChemBase ID: 683664
• Molecular Formular: C14H16N6O
• Molecular Mass: 284.31644
• Monoisotopic Mass: 284.13855916
• SMILES: c1(nc(on1)CCc1c([nH]nc1C)C)c1nnc(cc1)C
• Canonical SMILES: Cc1ccc(nn1)c1noc(n1)CCc1c(C)n[nH]c1C
• InChI: InChI=1S/C14H16N6O/c1-8-4-6-12(19-16-8)14-15-13(21-20-14)7-5-11-9(2)17-18-10(11)3/h4,6H,5,7H2,1-3H3,(H,17,18)
• InChIKey: QHBISGYDKOKFSL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{5-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazol-3-yl}-6-methylpyridazine
• IUPAC Traditional name: 3-{5-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazol-3-yl}-6-methylpyridazine
• Synonyms: 3-{5-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazol-3-yl}-6-methylpyridazine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.24906
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.4624628
• LogD (pH = 7.4): 1.4661357
• Log P: 1.4661827
• Molar Refractivity: 91.2033 cm^3
• Polarizability: 29.191145 Å^3
• Polar Surface Area: 93.38 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.9
• LOG S: -2.89
• Polar Surface Area: 93.38 Å^2
• Rotatable Bonds: 4