ChemSpider 2D Image | N-[(2-Amino-5-pyrimidinyl)methyl]-N-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine | C18H17N7

N-[(2-Amino-5-pyrimidinyl)methyl]-N-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC18H17N7
  • Average mass331.375 Da
  • Monoisotopic mass331.154541 Da
  • ChemSpider ID29528556

More details:

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

N-[(2-Amino-5-pyrimidinyl)methyl]-N-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-[(2-Amino-5-pyrimidinyl)methyl]-N-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[(2-Amino-5-pyrimidinyl)méthyl]-N-méthyl-5-phénylpyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, N-[(2-amino-5-pyrimidinyl)methyl]-N-methyl-5-phenyl- [ACD/Index Name]
N-[(2-aminopyrimidin-5-yl)methyl]-N-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine

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: 1.725
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.78
ACD/KOC (pH 5.5): 311.30
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.89
ACD/KOC (pH 7.4): 327.12
Polar Surface Area: 85 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 244.6±7.0 cm3

Click to predict properties on the Chemicalize site


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