ChemSpider 2D Image | 2-[5-Amino-3-(2-furyl)-1H-pyrazol-1-yl]-5,6-dimethyl-4(1H)-pyrimidinone | C13H13N5O2

2-[5-Amino-3-(2-furyl)-1H-pyrazol-1-yl]-5,6-dimethyl-4(1H)-pyrimidinone

  • Molecular FormulaC13H13N5O2
  • Average mass271.275 Da
  • Monoisotopic mass271.106934 Da
  • ChemSpider ID26565148

More details:

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

2-[5-Amino-3-(2-furyl)-1H-pyrazol-1-yl]-5,6-dimethyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-[5-Amino-3-(2-furyl)-1H-pyrazol-1-yl]-5,6-dimethyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-[5-Amino-3-(2-furyl)-1H-pyrazol-1-yl]-5,6-diméthyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-Pyrimidinone, 2-[5-amino-3-(2-furanyl)-1H-pyrazol-1-yl]-5,6-dimethyl- [ACD/Index Name]
1207025-11-3 [RN]
2-[5-amino-3-(2-furyl)-1H-pyrazol-1-yl]-5,6-dimethylpyrimidin-4(3H)-one
2-[5-amino-3-(furan-2-yl)-1H-pyrazol-1-yl]-5,6-dimethyl-3,4-dihydropyrimidin-4-one
2-[5-amino-3-(furan-2-yl)pyrazol-1-yl]-5,6-dimethyl-1H-pyrimidin-4-one
2-[5-amino-3-(furan-2-yl)pyrazol-1-yl]-5,6-dimethyl-3H-pyrimidin-4-one
AKOS024627868
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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: 1.728
    Molar Refractivity: 71.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): 0.42
    ACD/BCF (pH 5.5): 1.22
    ACD/KOC (pH 5.5): 39.48
    ACD/LogD (pH 7.4): -0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.54
    Polar Surface Area: 98 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 60.4±7.0 dyne/cm
    Molar Volume: 180.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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