ChemSpider 2D Image | 3-(3-Pyridinyl)pyrazolo[1,5-a]pyrimidin-6-carbaldehydoxim | C12H9N5O

3-(3-Pyridinyl)pyrazolo[1,5-a]pyrimidin-6-carbaldehydoxim

  • Molecular FormulaC12H9N5O
  • Average mass239.233 Da
  • Monoisotopic mass239.080704 Da
  • ChemSpider ID21470258

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-Hydroxy-1-[3-(3-pyridinyl)pyrazolo[1,5-a]pyrimidin-6-yl]methanimin [German] [ACD/IUPAC Name]
(E)-N-Hydroxy-1-[3-(3-pyridinyl)pyrazolo[1,5-a]pyrimidin-6-yl]methanimine [ACD/IUPAC Name]
(E)-N-Hydroxy-1-[3-(3-pyridinyl)pyrazolo[1,5-a]pyrimidin-6-yl]méthanimine [French] [ACD/IUPAC Name]
1111597-82-0 [RN]
3-(3-Pyridinyl)pyrazolo[1,5-a]pyrimidin-6-carbaldehydoxim
3-(Pyridin-3-yl)pyrazolo[1,5-a]pyrimidine-6-carbaldehyde oxime
Pyrazolo[1,5-a]pyrimidine-6-carboxaldehyde, 3-(3-pyridinyl)-, oxime [ACD/Index Name]
(E)-N-{[3-(pyridin-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methylidene}hydroxylamine
(NE)-N-[(3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-6-yl)methylidene]hydroxylamine
3-Pyridin-3-yl-pyrazolo[1,5-a]pyrimidine-6-carbaldehyde oxime
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.737
    Molar Refractivity: 67.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.10
    ACD/LogD (pH 5.5): 1.09
    ACD/BCF (pH 5.5): 3.98
    ACD/KOC (pH 5.5): 93.32
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.99
    ACD/KOC (pH 7.4): 93.64
    Polar Surface Area: 76 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 63.6±7.0 dyne/cm
    Molar Volume: 167.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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