ChemSpider 2D Image | 4-Amino-N-methyl-2-(1-piperazinyl)-5-pyrimidinecarboxamide | C10H16N6O

4-Amino-N-methyl-2-(1-piperazinyl)-5-pyrimidinecarboxamide

  • Molecular FormulaC10H16N6O
  • Average mass236.274 Da
  • Monoisotopic mass236.138565 Da
  • ChemSpider ID35494290

More details:






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

1708428-36-7 [RN]
4-Amino-N-methyl-2-(1-piperazinyl)-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
4-Amino-N-methyl-2-(1-piperazinyl)-5-pyrimidinecarboxamide [ACD/IUPAC Name]
4-Amino-N-méthyl-2-(1-pipérazinyl)-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
4-Amino-N-methyl-2-(piperazin-1-yl)pyrimidine-5-carboxamide
5-Pyrimidinecarboxamide, 4-amino-N-methyl-2-(1-piperazinyl)- [ACD/Index Name]
4-Amino-2-piperazin-1-yl-pyrimidine-5-carboxylic acid methylamide
4-amino-N-methyl-2-piperazin-1-ylpyrimidine-5-carboxamide
MFCD26382874

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.599
    Molar Refractivity: 63.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): -2.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.24
    Polar Surface Area: 96 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 59.9±3.0 dyne/cm
    Molar Volume: 186.8±3.0 cm3

    Click to predict properties on the Chemicalize site






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