ChemSpider 2D Image | 2,5-Dimethyl-3-(6-{methyl[(~11~C)methyl]amino}-3-pyridinyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine | C2011CH30N6

2,5-Dimethyl-3-(6-{methyl[(11C)methyl]amino}-3-pyridinyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC2011CH30N6
  • Average mass365.504 Da
  • Monoisotopic mass365.264618 Da
  • ChemSpider ID9420538

  • Non-standard isotope - Non-standard isotope

More details:

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

2,5-Dimethyl-3-(6-{methyl[(11C)methyl]amino}-3-pyridinyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
2,5-Dimethyl-3-(6-{methyl[(11C)methyl]amino}-3-pyridinyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
2,5-Diméthyl-3-(6-{méthyl[(11C)méthyl]amino}-3-pyridinyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, 2,5-dimethyl-3-[6-(methylmethyl-11C-amino)-3-pyridinyl]-N,N-dipropyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 111.6±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 326.3±7.0 cm3

Click to predict properties on the Chemicalize site


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