ChemSpider 2D Image | 6-Amino-2-[(tetrahydro-2-furanylmethyl)amino]-4(1H)-pyrimidinone | C9H14N4O2

6-Amino-2-[(tetrahydro-2-furanylmethyl)amino]-4(1H)-pyrimidinone

  • Molecular FormulaC9H14N4O2
  • Average mass210.233 Da
  • Monoisotopic mass210.111679 Da
  • ChemSpider ID26457706

More details:

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

1211498-96-2 [RN]
4(3H)-Pyrimidinone, 6-amino-2-[[(tetrahydro-2-furanyl)methyl]amino]- [ACD/Index Name]
6-Amino-2-[(tetrahydro-2-furanylmethyl)amino]-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Amino-2-[(tetrahydro-2-furanylmethyl)amino]-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-Amino-2-[(tétrahydro-2-furanylméthyl)amino]-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
6-amino-2-{[(oxolan-2-yl)methyl]amino}-3,4-dihydropyrimidin-4-one
4(3H)-pyrimidinone, 6-amino-2-[[(tetrahydro-2-furanyl)methyl]amino]
6-Amino-2-(((tetrahydrofuran-2-yl)methyl)amino)pyrimidin-4(3H)-one
6-amino-2-(oxolan-2-ylmethylamino)-1H-pyrimidin-4-one
6-amino-2-[(oxolan-2-ylmethyl)amino]-3H-pyrimidin-4-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.700
    Molar Refractivity: 52.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.77
    ACD/LogD (pH 5.5): -1.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.69
    ACD/LogD (pH 7.4): -1.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.69
    Polar Surface Area: 89 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 64.8±7.0 dyne/cm
    Molar Volume: 135.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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