ChemSpider 2D Image | 2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-6-ethyl-4(1H)-pyrimidinone | C10H13N5O

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

  • Molecular FormulaC10H13N5O
  • Average mass219.243 Da
  • Monoisotopic mass219.112015 Da
  • ChemSpider ID23375833

More details:

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

1170363-87-7 [RN]
2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-6-ethyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-6-ethyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-(5-Amino-3-méthyl-1H-pyrazol-1-yl)-6-éthyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2-(5-amino-3-methyl-1H-pyrazol-1-yl)-6-ethylpyrimidin-4(3H)-one
4(3H)-Pyrimidinone, 2-(5-amino-3-methyl-1H-pyrazol-1-yl)-6-ethyl- [ACD/Index Name]
2-(5-amino-3-methyl-1H-pyrazol-1-yl)-6-ethyl-3,4-dihydropyrimidin-4-one
2-(5-amino-3-methylpyrazol-1-yl)-6-ethyl-1H-pyrimidin-4-one
2-(5-amino-3-methylpyrazol-1-yl)-6-ethyl-3H-pyrimidin-4-one
AKOS005208545
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.694
    Molar Refractivity: 59.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.06
    ACD/LogD (pH 5.5): -0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.84
    ACD/LogD (pH 7.4): -0.98
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.00
    Polar Surface Area: 85 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 56.6±7.0 dyne/cm
    Molar Volume: 153.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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