ChemSpider 2D Image | Ethyl 2-amino-4-oxo-4,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-7(1H)-carboxylate | C10H14N4O3

Ethyl 2-amino-4-oxo-4,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-7(1H)-carboxylate

  • Molecular FormulaC10H14N4O3
  • Average mass238.243 Da
  • Monoisotopic mass238.106583 Da
  • ChemSpider ID26457525

More details:

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

2-Amino-4-oxo-4,5,6,8-tétrahydropyrido[3,4-d]pyrimidine-7(1H)-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-amino-4-oxo-4,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-7(1H)-carboxylate [ACD/IUPAC Name]
Ethyl-2-amino-4-oxo-4,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-7(1H)-carboxylat [German] [ACD/IUPAC Name]
Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 2-amino-5,8-dihydro-4-hydroxy-, ethyl ester [ACD/Index Name]
1241674-70-3 [RN]
Ethyl 2-amino-4-hydroxy-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
Ethyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]-pyrimidine-7(6H)-carboxylate
ethyl 2-amino-4-oxo-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-7-carboxylate
MFCD17069354 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 503.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.2±3.0 kJ/mol
    Flash Point: 258.5±32.9 °C
    Index of Refraction: 1.629
    Molar Refractivity: 59.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.98
    ACD/LogD (pH 5.5): -1.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 102 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 76.6±3.0 dyne/cm
    Molar Volume: 168.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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