ChemSpider 2D Image | 5-Amino-N-[3-(dimethylamino)propyl]-1-methyl-1H-pyrazole-3-carboxamide | C10H19N5O

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

  • Molecular FormulaC10H19N5O
  • Average mass225.291 Da
  • Monoisotopic mass225.158966 Da
  • ChemSpider ID53607700

More details:

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

1H-Pyrazole-3-carboxamide, 5-amino-N-[3-(dimethylamino)propyl]-1-methyl- [ACD/Index Name]
5-Amino-N-[3-(dimethylamino)propyl]-1-methyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
5-Amino-N-[3-(dimethylamino)propyl]-1-methyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-Amino-N-[3-(diméthylamino)propyl]-1-méthyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1856092-58-4 [RN]
5-AMINO-N-[3-(DIMETHYLAMINO)PROPYL]-1-METHYLPYRAZOLE-3-CARBOXAMIDE
MFCD29911537

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

Density: 1.2±0.1 g/cm3
Boiling Point: 435.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.2±27.3 °C
Index of Refraction: 1.579
Molar Refractivity: 62.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 187.6±7.0 cm3

Click to predict properties on the Chemicalize site


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