ChemSpider 2D Image | 2-(5-Amino-3-cyclopropyl-1H-pyrazol-1-yl)-5-ethyl-6-methyl-4(1H)-pyrimidinone | C13H17N5O

2-(5-Amino-3-cyclopropyl-1H-pyrazol-1-yl)-5-ethyl-6-methyl-4(1H)-pyrimidinone

  • Molecular FormulaC13H17N5O
  • Average mass259.307 Da
  • Monoisotopic mass259.143311 Da
  • ChemSpider ID26565157

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(5-Amino-3-cyclopropyl-1H-pyrazol-1-yl)-5-ethyl-6-methyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-(5-Amino-3-cyclopropyl-1H-pyrazol-1-yl)-5-ethyl-6-methyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-(5-Amino-3-cyclopropyl-1H-pyrazol-1-yl)-5-éthyl-6-méthyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-Pyrimidinone, 2-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-5-ethyl-6-methyl- [ACD/Index Name]
1207047-57-1 [RN]
2-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-5-ethyl-6-methyl-3,4-dihydropyrimidin-4-one
2-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-5-ethyl-6-methylpyrimidin-4(3H)-one
2-(5-amino-3-cyclopropylpyrazol-1-yl)-5-ethyl-6-methyl-1H-pyrimidin-4-one
2-(5-amino-3-cyclopropylpyrazol-1-yl)-5-ethyl-6-methyl-3H-pyrimidin-4-one
AKOS024627876
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.744
    Molar Refractivity: 70.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.25
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.74
    ACD/KOC (pH 5.5): 51.02
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.36
    Polar Surface Area: 85 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 59.9±7.0 dyne/cm
    Molar Volume: 173.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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