ChemSpider 2D Image | 3-Amino-N-[2-(dimethylamino)ethyl]-1-methyl-1H-pyrazole-5-carboxamide | C9H17N5O

3-Amino-N-[2-(dimethylamino)ethyl]-1-methyl-1H-pyrazole-5-carboxamide

  • Molecular FormulaC9H17N5O
  • Average mass211.264 Da
  • Monoisotopic mass211.143311 Da
  • ChemSpider ID53607528

More details:






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

1H-Pyrazole-5-carboxamide, 3-amino-N-[2-(dimethylamino)ethyl]-1-methyl- [ACD/Index Name]
3-Amino-N-[2-(dimethylamino)ethyl]-1-methyl-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
3-Amino-N-[2-(dimethylamino)ethyl]-1-methyl-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
3-Amino-N-[2-(diméthylamino)éthyl]-1-méthyl-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1856080-40-4 [RN]
5-AMINO-N-[2-(DIMETHYLAMINO)ETHYL]-2-METHYLPYRAZOLE-3-CARBOXAMIDE
MFCD29911365

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

Density: 1.2±0.1 g/cm3
Boiling Point: 422.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.3±27.3 °C
Index of Refraction: 1.588
Molar Refractivity: 57.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -3.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.27
Polar Surface Area: 76 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 171.5±7.0 cm3

Click to predict properties on the Chemicalize site






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