ChemSpider 2D Image | 1-Methyl-3-(2-naphthyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C16H13N5

1-Methyl-3-(2-naphthyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC16H13N5
  • Average mass275.308 Da
  • Monoisotopic mass275.117096 Da
  • ChemSpider ID24605315

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-methyl-3-(2-naphthalenyl)- [ACD/Index Name]
1-Methyl-3-(2-naphthyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
1-Methyl-3-(2-naphthyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
1-Méthyl-3-(2-naphtyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
1-methyl-3-naphthalen-2-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1-methyl-3-(naphthalen-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1-methyl-3-(naphthalen-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
1-methyl-3-(naphthalen-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
NPZ

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

Density: 1.4±0.1 g/cm3
Boiling Point: 539.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.8±28.7 °C
Index of Refraction: 1.759
Molar Refractivity: 80.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 59.44
ACD/KOC (pH 5.5): 635.39
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.61
ACD/KOC (pH 7.4): 679.90
Polar Surface Area: 70 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 197.0±7.0 cm3

Click to predict properties on the Chemicalize site


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