ChemSpider 2D Image | N-(6-{1-[(1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}-3-pyridinyl)-3-methyl-2-pyridinamine | C25H34N6

N-(6-{1-[(1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}-3-pyridinyl)-3-methyl-2-pyridinamine

  • Molecular FormulaC25H34N6
  • Average mass418.578 Da
  • Monoisotopic mass418.284485 Da
  • ChemSpider ID29927542

More details:

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

2-Pyridinamine, N-[6-[1-[[3,5-dimethyl-1-(1-methylethyl)-1H-pyrazol-4-yl]methyl]-3-piperidinyl]-3-pyridinyl]-3-methyl- [ACD/Index Name]
N-(6-{1-[(1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}-3-pyridinyl)-3-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
N-(6-{1-[(1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}-3-pyridinyl)-3-methyl-2-pyridinamine [ACD/IUPAC Name]
N-(6-{1-[(1-Isopropyl-3,5-diméthyl-1H-pyrazol-4-yl)méthyl]-3-pipéridinyl}-3-pyridinyl)-3-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.3±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 126.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 4.91
ACD/KOC (pH 5.5): 25.00
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 269.07
ACD/KOC (pH 7.4): 1369.28
Polar Surface Area: 59 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 356.8±7.0 cm3

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