3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-ethyl-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 506499
• Molecular Formular: C11H17N5O
• Molecular Mass: 235.28558
• Monoisotopic Mass: 235.14331019
• SMILES: n1(c(=O)[nH]nc1CCc1c([nH]nc1C)C)CC
• Canonical SMILES: CCn1c(CCc2c(C)n[nH]c2C)n[nH]c1=O
• InChI: InChI=1S/C11H17N5O/c1-4-16-10(14-15-11(16)17)6-5-9-7(2)12-13-8(9)3/h4-6H2,1-3H3,(H,12,13)(H,15,17)
• InChIKey: IONNWXBXWLBMRV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-ethyl-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 5-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-ethyl-2H-1,2,4-triazol-3-one
• Synonyms: 5-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-ethyl-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.254211
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.9309211
• LogD (pH = 7.4): 0.9340411
• Log P: 0.9346496
• Molar Refractivity: 65.5624 cm^3
• Polarizability: 24.013268 Å^3
• Polar Surface Area: 73.38 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: 0.83
• LOG S: -1.63
• Polar Surface Area: 79.36 Å^2
• Rotatable Bonds: 4