Found 350 results

Search term: MF = 'C_{13}H_{18}N_{8}'
ChemSpider 2D Image | 6-Ethyl-1-methyl-N-[1-(3-methyl-1H-1,2,4-triazol-5-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C13H18N8

6-Ethyl-1-methyl-N-[1-(3-methyl-1H-1,2,4-triazol-5-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC13H18N8
  • Average mass286.336 Da
  • Monoisotopic mass286.165436 Da
  • ChemSpider ID29548320

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 6-ethyl-1-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]- [ACD/Index Name]
6-Ethyl-1-methyl-N-[1-(3-methyl-1H-1,2,4-triazol-5-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
6-Ethyl-1-methyl-N-[1-(3-methyl-1H-1,2,4-triazol-5-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
6-Éthyl-1-méthyl-N-[1-(3-méthyl-1H-1,2,4-triazol-5-yl)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: 1.5±0.1 g/cm3
Boiling Point: 495.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.7±31.5 °C
Index of Refraction: 1.741
Molar Refractivity: 79.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.45
ACD/KOC (pH 5.5): 99.84
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.68
ACD/KOC (pH 7.4): 104.94
Polar Surface Area: 97 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 196.7±7.0 cm3

Click to predict properties on the Chemicalize site


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