ChemSpider 2D Image | 2-(3-Amino-1H-pyrazol-1-yl)-1-(4-methyl-1-piperazinyl)ethanone | C10H17N5O

2-(3-Amino-1H-pyrazol-1-yl)-1-(4-methyl-1-piperazinyl)ethanone

  • Molecular FormulaC10H17N5O
  • Average mass223.275 Da
  • Monoisotopic mass223.143311 Da
  • ChemSpider ID28130791

More details:

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

2-(3-Amino-1H-pyrazol-1-yl)-1-(4-methyl-1-piperazinyl)ethanon [German] [ACD/IUPAC Name]
2-(3-Amino-1H-pyrazol-1-yl)-1-(4-methyl-1-piperazinyl)ethanone [ACD/IUPAC Name]
2-(3-Amino-1H-pyrazol-1-yl)-1-(4-méthyl-1-pipérazinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(3-amino-1H-pyrazol-1-yl)-1-(4-methyl-1-piperazinyl)- [ACD/Index Name]
1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1H-pyrazol-3-amine
1184515-96-5 [RN]
2-(3-amino-1H-pyrazol-1-yl)-1-(4-methylpiperazin-1-yl)ethan-1-one
MFCD12149353

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

Density: 1.3±0.1 g/cm3
Boiling Point: 443.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 221.8±28.7 °C
Index of Refraction: 1.652
Molar Refractivity: 61.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.54
Polar Surface Area: 67 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 166.9±7.0 cm3

Click to predict properties on the Chemicalize site


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