ChemSpider 2D Image | N,1,3-Trimethyl-6-(2-pyridinyl)-N-[2-(2-pyridinyl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C20H21N7

N,1,3-Trimethyl-6-(2-pyridinyl)-N-[2-(2-pyridinyl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC20H21N7
  • Average mass359.428 Da
  • Monoisotopic mass359.185852 Da
  • ChemSpider ID29535954

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N,1,3-trimethyl-6-(2-pyridinyl)-N-[2-(2-pyridinyl)ethyl]- [ACD/Index Name]
N,1,3-Trimethyl-6-(2-pyridinyl)-N-[2-(2-pyridinyl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N,1,3-Trimethyl-6-(2-pyridinyl)-N-[2-(2-pyridinyl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N,1,3-Triméthyl-6-(2-pyridinyl)-N-[2-(2-pyridinyl)éthyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 500.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.4±30.1 °C
Index of Refraction: 1.682
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 53.56
ACD/KOC (pH 5.5): 517.08
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.31
ACD/KOC (pH 7.4): 871.88
Polar Surface Area: 73 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 282.9±7.0 cm3

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