ChemSpider 2D Image | 6-Methoxy-N-(pyrazolo[1,5-a]pyrimidin-7-yl)-8-quinolinamine | C16H13N5O

6-Methoxy-N-(pyrazolo[1,5-a]pyrimidin-7-yl)-8-quinolinamine

  • Molecular FormulaC16H13N5O
  • Average mass291.307 Da
  • Monoisotopic mass291.112000 Da
  • ChemSpider ID58968061

More details:

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

6-Methoxy-N-(pyrazolo[1,5-a]pyrimidin-7-yl)-8-chinolinamin [German] [ACD/IUPAC Name]
6-Méthoxy-N-(pyrazolo[1,5-a]pyrimidin-7-yl)-8-quinoléinamine [French] [ACD/IUPAC Name]
6-Methoxy-N-(pyrazolo[1,5-a]pyrimidin-7-yl)-8-quinolinamine [ACD/IUPAC Name]
8-Quinolinamine, 6-methoxy-N-pyrazolo[1,5-a]pyrimidin-7-yl- [ACD/Index Name]

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: 1.720
Molar Refractivity: 83.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.61
ACD/KOC (pH 5.5): 496.67
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 43.15
ACD/KOC (pH 7.4): 515.09
Polar Surface Area: 64 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 211.4±7.0 cm3

Click to predict properties on the Chemicalize site


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