ChemSpider 2D Image | (2-Amino-6-oxo-1,6-dihydro-4-pyrimidinyl)cyanamide | C5H5N5O

(2-Amino-6-oxo-1,6-dihydro-4-pyrimidinyl)cyanamide

  • Molecular FormulaC5H5N5O
  • Average mass151.126 Da
  • Monoisotopic mass151.049408 Da
  • ChemSpider ID26457378

More details:

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

(2-Amino-6-oxo-1,6-dihydro-4-pyrimidinyl)cyanamid [German] [ACD/IUPAC Name]
(2-Amino-6-oxo-1,6-dihydro-4-pyrimidinyl)cyanamide [ACD/IUPAC Name]
(2-Amino-6-oxo-1,6-dihydro-4-pyrimidinyl)cyanamide [French] [ACD/IUPAC Name]
[(2-amino-6-oxo-1,6-dihydropyrimidin-4-yl)amino]formonitrile
1255147-74-0 [RN]
Cyanamide, N-(2-amino-1,6-dihydro-6-oxo-4-pyrimidinyl)- [ACD/Index Name]
(2-amino-4-oxo-1H-pyrimidin-6-yl)cyanamide
(2-amino-6-oxo-1,6-dihydropyrimidin-4-yl)cyanamide
[(2-AMINO-6-OXO-1H-PYRIMIDIN-4-YL)AMINO]FORMONITRILE
cyanamide, N-(2-amino-1,6-dihydro-6-oxo-4-pyrimidinyl)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.762
    Molar Refractivity: 36.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.40
    ACD/LogD (pH 5.5): -1.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.95
    ACD/LogD (pH 7.4): -1.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.41
    Polar Surface Area: 103 Å2
    Polarizability: 14.6±0.5 10-24cm3
    Surface Tension: 85.5±7.0 dyne/cm
    Molar Volume: 89.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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