ChemSpider 2D Image | 5-Chloro-7-(isopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile | C10H10ClN5

5-Chloro-7-(isopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

  • Molecular FormulaC10H10ClN5
  • Average mass235.673 Da
  • Monoisotopic mass235.062469 Da
  • ChemSpider ID22377576

More details:






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

5-Chlor-7-(isopropylamino)pyrazolo[1,5-a]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
5-Chloro-7-(isopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
5-Chloro-7-(isopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
5-chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5-chloro-7-[(1-methylethyl)amino]- [ACD/Index Name]
1048675-56-4 [RN]
5-chloro-7-[(propan-2-yl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
5-chloro-7-isopropylaminopyrazolo[1,5-a]pyrimidine-3-carbonitrile
pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 11

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 62.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.94
ACD/KOC (pH 5.5): 274.90
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.94
ACD/KOC (pH 7.4): 274.92
Polar Surface Area: 66 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 165.9±7.0 cm3

Click to predict properties on the Chemicalize site






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