ChemSpider 2D Image | 3-Cyclopropyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-6-carbohydrazide | C10H15N5O

3-Cyclopropyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-6-carbohydrazide

  • Molecular FormulaC10H15N5O
  • Average mass221.259 Da
  • Monoisotopic mass221.127655 Da
  • ChemSpider ID25994600

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-6-carboxylic acid, 3-cyclopropyl-5,6,7,8-tetrahydro-, hydrazide [ACD/Index Name]
3-Cyclopropyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-6-carbohydrazid [German] [ACD/IUPAC Name]
3-Cyclopropyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-6-carbohydrazide [ACD/IUPAC Name]
3-Cyclopropyl-5,6,7,8-tétrahydro[1,2,4]triazolo[4,3-a]pyridine-6-carbohydrazide [French] [ACD/IUPAC Name]
1221723-02-9 [RN]
3-cyclopropyl-5H,6H,7H,8H-[1,2,4]triazolo[3,4-a]pyridine-6-carbohydrazide
3-cyclopropyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carbohydrazide
MFCD14705564 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.852
Molar Refractivity: 56.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.13
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.40
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.49
Polar Surface Area: 86 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 82.0±7.0 dyne/cm
Molar Volume: 127.1±7.0 cm3

Click to predict properties on the Chemicalize site


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