Found 572 results

Search term: MF = 'C_{8}H_{7}N_{5}'
ChemSpider 2D Image | 7-Amino-2-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile | C8H7N5

7-Amino-2-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile

  • Molecular FormulaC8H7N5
  • Average mass173.175 Da
  • Monoisotopic mass173.070145 Da
  • ChemSpider ID25076844

More details:

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

1203898-13-8 [RN]
7-Amino-2-methylpyrazolo[1,5-a]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
7-Amino-2-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
7-Amino-2-méthylpyrazolo[1,5-a]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 7-amino-2-methyl- [ACD/Index Name]
7-amino-2-methyl-8-hydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
95%
aminomethylpyrazoloapyrimidinecarbonitrile
LD-0710
MFCD14581632 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.756
    Molar Refractivity: 48.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.38
    ACD/LogD (pH 5.5): 0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.36
    ACD/LogD (pH 7.4): 0.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 27.40
    Polar Surface Area: 80 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 66.0±7.0 dyne/cm
    Molar Volume: 117.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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