ChemSpider 2D Image | 7-Amino-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid | C8H8N4O2

7-Amino-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid

  • Molecular FormulaC8H8N4O2
  • Average mass192.175 Da
  • Monoisotopic mass192.064728 Da
  • ChemSpider ID24197410

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7-Amino-3-methylpyrazolo[1,5-a]pyrimidin-6-carbonsäure [German] [ACD/IUPAC Name]
7-Amino-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid [ACD/IUPAC Name]
89977-62-8 [RN]
Acide 7-amino-3-méthylpyrazolo[1,5-a]pyrimidine-6-carboxylique [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-3-methyl- [ACD/Index Name]
6-nitro-1H-pyrrolo[3,2-b]pyridine [ACD/IUPAC Name]
7-amino-3-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
DS-6119
MFCD18835308
PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID 7-AMINO-3-METHYL-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.770
    Molar Refractivity: 47.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): -2.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 94 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 74.8±7.0 dyne/cm
    Molar Volume: 115.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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