Found 5163 results

Search term: MF = 'C_{12}H_{16}N_{6}O'
ChemSpider 2D Image | N-(1,5-Dimethyl-1H-pyrazol-3-yl)-N~3~-2-pyrimidinyl-beta-alaninamide | C12H16N6O

N-(1,5-Dimethyl-1H-pyrazol-3-yl)-N3-2-pyrimidinyl-β-alaninamide

  • Molecular FormulaC12H16N6O
  • Average mass260.295 Da
  • Monoisotopic mass260.138550 Da
  • ChemSpider ID29348522

More details:

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

N-(1,5-Dimethyl-1H-pyrazol-3-yl)-N3-2-pyrimidinyl-β-alaninamid [German] [ACD/IUPAC Name]
N-(1,5-Dimethyl-1H-pyrazol-3-yl)-N3-2-pyrimidinyl-β-alaninamide [ACD/IUPAC Name]
N-(1,5-Diméthyl-1H-pyrazol-3-yl)-N3-2-pyrimidinyl-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-(1,5-dimethyl-1H-pyrazol-3-yl)-3-(2-pyrimidinylamino)- [ACD/Index Name]
1435976-14-9 [RN]
N-(1,5-Dimethyl-1H-pyrazol-3-yl)-3-(pyrimidin-2-ylamino)-propionamide
N-(1,5-dimethyl-1H-pyrazol-3-yl)-N3-pyrimidin-2-yl-β-alaninamide
N-(1,5-dimethylpyrazol-3-yl)-3-(pyrimidin-2-ylamino)propanamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.650
    Molar Refractivity: 72.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.47
    ACD/LogD (pH 5.5): 1.12
    ACD/BCF (pH 5.5): 4.19
    ACD/KOC (pH 5.5): 96.84
    ACD/LogD (pH 7.4): 1.13
    ACD/BCF (pH 7.4): 4.23
    ACD/KOC (pH 7.4): 97.77
    Polar Surface Area: 85 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 51.2±7.0 dyne/cm
    Molar Volume: 198.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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