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Search term: WVEPRWKIGLLCKS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[7-(Dimethylamino)-2-methylpyrazolo[1,5-a]pyrimidin-5-yl]acrylamide | C12H15N5O

N-[7-(Dimethylamino)-2-methylpyrazolo[1,5-a]pyrimidin-5-yl]acrylamide

  • Molecular FormulaC12H15N5O
  • Average mass245.280 Da
  • Monoisotopic mass245.127655 Da
  • ChemSpider ID64946760

More details:

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

2-Propenamide, N-[7-(dimethylamino)-2-methylpyrazolo[1,5-a]pyrimidin-5-yl]- [ACD/Index Name]
N-[7-(Dimethylamino)-2-methylpyrazolo[1,5-a]pyrimidin-5-yl]acrylamid [German] [ACD/IUPAC Name]
N-[7-(Dimethylamino)-2-methylpyrazolo[1,5-a]pyrimidin-5-yl]acrylamide [ACD/IUPAC Name]
N-[7-(Diméthylamino)-2-méthylpyrazolo[1,5-a]pyrimidin-5-yl]acrylamide [French] [ACD/IUPAC Name]
2176843-82-4 [RN]
N-[7-(dimethylamino)-2-methylpyrazolo[1,5-a]pyrimidin-5-yl]prop-2-enamide
N-[7-(dimethylamino)-2-methyl-pyrazolo[1,5-a]pyrimidin-5-yl]prop-2-enamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 69.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.72
ACD/KOC (pH 5.5): 50.81
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.65
ACD/KOC (pH 7.4): 48.99
Polar Surface Area: 63 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 198.3±7.0 cm3

Click to predict properties on the Chemicalize site


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