ChemSpider 2D Image | (5-Amino-1-phenyl-1H-pyrazol-3-yl)-1-piperidinylmethanone | C15H18N4O

(5-Amino-1-phenyl-1H-pyrazol-3-yl)-1-piperidinylmethanone

  • Molecular FormulaC15H18N4O
  • Average mass270.330 Da
  • Monoisotopic mass270.148071 Da
  • ChemSpider ID23078050

More details:

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

(5-Amino-1-phenyl-1H-pyrazol-3-yl)(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(5-Amino-1-phenyl-1H-pyrazol-3-yl)(1-piperidinyl)methanone [ACD/IUPAC Name]
(5-Amino-1-phényl-1H-pyrazol-3-yl)(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
(5-Amino-1-phenyl-1H-pyrazol-3-yl)(piperidin-1-yl)methanon
(5-Amino-1-phenyl-1H-pyrazol-3-yl)(piperidin-1-yl)methanone
(5-Amino-1-phenyl-1H-pyrazol-3-yl)-1-piperidinylmethanone
1076197-30-2 [RN]
Methanone, (5-amino-1-phenyl-1H-pyrazol-3-yl)-1-piperidinyl- [ACD/Index Name]
(5-amino-1-phenyl-pyrazol-3-yl)-(1-piperidyl)methanone
1-PHENYL-3-(PIPERIDINE-1-CARBONYL)-1H-PYRAZOL-5-AMINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 509.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.6±25.9 °C
Index of Refraction: 1.667
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.48
ACD/KOC (pH 5.5): 117.56
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.48
ACD/KOC (pH 7.4): 117.59
Polar Surface Area: 64 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 208.9±7.0 cm3

Click to predict properties on the Chemicalize site


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