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Search term: NOUHAXNFXPHLKK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 4-cyclopropyl-2-(1-piperidinyl)-5-pyrimidinecarboxylate | C14H19N3O2

Methyl 4-cyclopropyl-2-(1-piperidinyl)-5-pyrimidinecarboxylate

  • Molecular FormulaC14H19N3O2
  • Average mass261.320 Da
  • Monoisotopic mass261.147736 Da
  • ChemSpider ID28293722

More details:

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

1072944-55-8 [RN]
4-Cyclopropyl-2-(1-pipéridinyl)-5-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-cyclopropyl-2-(1-piperidinyl)-, methyl ester [ACD/Index Name]
Methyl 4-cyclopropyl-2-(1-piperidinyl)-5-pyrimidinecarboxylate [ACD/IUPAC Name]
methyl 4-cyclopropyl-2-(piperidin-1-yl)pyrimidine-5-carboxylate
Methyl-4-cyclopropyl-2-(1-piperidinyl)-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
[1072944-55-8] [RN]
HC-2123
methyl-4-cyclopropyl-2-(piperidin-1-yl)pyrimidine-5-carboxylate
MFCD11504897 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 426.0±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 211.5±29.3 °C
    Index of Refraction: 1.578
    Molar Refractivity: 71.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 116.50
    ACD/KOC (pH 5.5): 1028.23
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 124.79
    ACD/KOC (pH 7.4): 1101.37
    Polar Surface Area: 55 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 214.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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