ChemSpider 2D Image | 5-(4,5-Dihydro-1H-imidazol-2-ylamino)-6-hydroxy-2-methyl-4(1H)-pyrimidinone | C8H11N5O2

5-(4,5-Dihydro-1H-imidazol-2-ylamino)-6-hydroxy-2-methyl-4(1H)-pyrimidinone

  • Molecular FormulaC8H11N5O2
  • Average mass209.205 Da
  • Monoisotopic mass209.091278 Da
  • ChemSpider ID29789565

More details:

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

4,6-Pyrimidinediol, 5-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2-methyl- [ACD/Index Name]
5-(4,5-Dihydro-1H-imidazol-2-ylamino)-6-hydroxy-2-methyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-(4,5-Dihydro-1H-imidazol-2-ylamino)-6-hydroxy-2-methyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
5-(4,5-Dihydro-1H-imidazol-2-ylamino)-6-hydroxy-2-méthyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
352457-32-0 [RN]
5-(4,5-dihydro-1H-imidazol-2-ylamino)-4-hydroxy-2-methyl-1H-pyrimidin-6-one
5-[(4,5-Dihydro-1H-imidazol-2-yl)amino]-6-hydroxy-2-methyl-4(3H)-pyrimidinone
5-[(4,5-Dihydro-1H-imidazol-2-yl)amino]-6-hydroxy-2-methylpyrimidin-4(3H)-one
Dihydroxy moxonidine

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 385.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 186.7±30.7 °C
    Index of Refraction: 1.781
    Molar Refractivity: 51.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.66
    ACD/LogD (pH 5.5): -3.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 103 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 73.6±7.0 dyne/cm
    Molar Volume: 121.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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