ChemSpider 2D Image | PF-06454589 | C14H16N6O

PF-06454589

  • Molecular FormulaC14H16N6O
  • Average mass284.316 Da
  • Monoisotopic mass284.138550 Da
  • ChemSpider ID35033287

More details:

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

1527473-30-8 [RN]
4-[5-(1-methyl-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine
4-[5-(1-methylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine
5-(1-Methyl-1H-pyrazol-4-yl)-4-(4-morpholinyl)-7H-pyrrolo[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
5-(1-Methyl-1H-pyrazol-4-yl)-4-(4-morpholinyl)-7H-pyrrolo[2,3-d]pyrimidine [ACD/IUPAC Name]
5-(1-Méthyl-1H-pyrazol-4-yl)-4-(4-morpholinyl)-7H-pyrrolo[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidine, 5-(1-methyl-1H-pyrazol-4-yl)-4-(4-morpholinyl)- [ACD/Index Name]
PF-06454589
3JA
5-(1-Methyl-1h-Pyrazol-4-Yl)-4-(Morpholin-4-Yl)-7h-Pyrrolo[2,3-D]pyrimidine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 582.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.8±30.1 °C
Index of Refraction: 1.760
Molar Refractivity: 78.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.52
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.57
ACD/KOC (pH 7.4): 67.11
Polar Surface Area: 72 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 62.7±7.0 dyne/cm
Molar Volume: 190.0±7.0 cm3

Click to predict properties on the Chemicalize site


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