ChemSpider 2D Image | 5-(morpholine-4-carbonyl)-1H-pyrazol-3-amine | C8H12N4O2

5-(morpholine-4-carbonyl)-1H-pyrazol-3-amine

  • Molecular FormulaC8H12N4O2
  • Average mass196.206 Da
  • Monoisotopic mass196.096024 Da
  • ChemSpider ID28346581

More details:

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

(3-Amino-1H-pyrazol-5-yl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(3-Amino-1H-pyrazol-5-yl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(3-Amino-1H-pyrazol-5-yl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
1346943-94-9 [RN]
5-(morpholine-4-carbonyl)-1H-pyrazol-3-amine
Methanone, (3-amino-1H-pyrazol-5-yl)-4-morpholinyl- [ACD/Index Name]
(3-amino-1H-pyrazol-5-yl)(morpholin-4-yl)methanone
(3-Amino-1H-pyrazol-5-yl)(morpholino)methanone
(3-amino-1H-pyrazol-5-yl)-morpholin-4-ylmethanone
3-aminopyrazol-5-yl morpholin-4-yl ketone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 542.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.1±3.0 kJ/mol
    Flash Point: 282.1±30.1 °C
    Index of Refraction: 1.637
    Molar Refractivity: 50.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.51
    ACD/LogD (pH 5.5): -1.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.08
    ACD/LogD (pH 7.4): -1.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.11
    Polar Surface Area: 84 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 75.7±3.0 dyne/cm
    Molar Volume: 139.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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