ChemSpider 2D Image | 3-(3-Pyridinyl)-1,5,6,7-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine | C10H11N5

3-(3-Pyridinyl)-1,5,6,7-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine

  • Molecular FormulaC10H11N5
  • Average mass201.228 Da
  • Monoisotopic mass201.101440 Da
  • ChemSpider ID23369928

More details:






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

1,2,4-Triazolo[4,3-a]pyrimidine, 5,6,7,8-tetrahydro-3-(3-pyridinyl)- [ACD/Index Name]
3-(3-Pyridinyl)-1,5,6,7-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidin [German] [ACD/IUPAC Name]
3-(3-Pyridinyl)-1,5,6,7-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine [ACD/IUPAC Name]
3-(3-Pyridinyl)-1,5,6,7-tétrahydro[1,2,4]triazolo[4,3-a]pyrimidine [French] [ACD/IUPAC Name]
3-(Pyridin-3-yl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine
3-(Pyridin-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine
3-{5H,6H,7H,8H-[1,2,4]Triazolo[4,3-a]pyrimidin-3-yl}pyridine
3-5H,6H,7H,8H-[1,2,4]Triazolo[4,3-a]pyrimidin-3-ylpyridine
3-pyridin-3-yl-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine
863711-82-4 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 438.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 219.0±29.3 °C
Index of Refraction: 1.769
Molar Refractivity: 57.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.31
ACD/KOC (pH 5.5): 81.45
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.38
ACD/KOC (pH 7.4): 83.25
Polar Surface Area: 56 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 137.7±7.0 cm3

Click to predict properties on the Chemicalize site






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