ChemSpider 2D Image | 4-(3-Isopropyl-1H-pyrazol-4-yl)-N-(1-methyl-4-piperidinyl)-2-pyrimidinamine | C16H24N6

4-(3-Isopropyl-1H-pyrazol-4-yl)-N-(1-methyl-4-piperidinyl)-2-pyrimidinamine

  • Molecular FormulaC16H24N6
  • Average mass300.402 Da
  • Monoisotopic mass300.206238 Da
  • ChemSpider ID25057504

More details:

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

2-Pyrimidinamine, 4-[3-(1-methylethyl)-1H-pyrazol-4-yl]-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]
4-(3-Isopropyl-1H-pyrazol-4-yl)-N-(1-methyl-4-piperidinyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(3-Isopropyl-1H-pyrazol-4-yl)-N-(1-methyl-4-piperidinyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(3-Isopropyl-1H-pyrazol-4-yl)-N-(1-méthyl-4-pipéridinyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-[3-(1-Methylethyl)-1h-Pyrazol-4-Yl]-N-(1-Methylpiperidin-4-Yl)pyrimidin-2-Amine
3NU

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

Density: 1.2±0.1 g/cm3
Boiling Point: 531.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.5±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 19.45
Polar Surface Area: 70 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 255.8±3.0 cm3

Click to predict properties on the Chemicalize site


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