{[3-methyl-1-(prop-2-en-1-yl)-1H-pyrazol-4-yl]methyl}[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]amine

• ChemBase ID: 516267
• Molecular Formular: C12H18N6S
• Molecular Mass: 278.37652
• Monoisotopic Mass: 278.13136561
• SMILES: c1(c(nn(c1)CC=C)C)CNCCSc1[nH]nnc1
• Canonical SMILES: C=CCn1nc(c(c1)CNCCSc1cnn[nH]1)C
• InChI: InChI=1S/C12H18N6S/c1-3-5-18-9-11(10(2)16-18)7-13-4-6-19-12-8-14-17-15-12/h3,8-9,13H,1,4-7H2,2H3,(H,14,15,17)
• InChIKey: UCYRNHUOCFMOJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[3-methyl-1-(prop-2-en-1-yl)-1H-pyrazol-4-yl]methyl}[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]amine
• IUPAC Traditional name: {[3-methyl-1-(prop-2-en-1-yl)pyrazol-4-yl]methyl}[2-(3H-1,2,3-triazol-4-ylsulfanyl)ethyl]amine
• Synonyms: N-[(1-allyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-(1H-1,2,3-triazol-5-ylthio)ethanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.3716235
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.858917
• LogD (pH = 7.4): -0.49745408
• Log P: -0.3231906
• Molar Refractivity: 90.3124 cm^3
• Polarizability: 29.814346 Å^3
• Polar Surface Area: 71.42 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.9
• LOG S: -0.99
• Polar Surface Area: 71.42 Å^2
• Rotatable Bonds: 8