ChemSpider 2D Image | vuf10460 | C15H19N5

vuf10460

  • Molecular FormulaC15H19N5
  • Average mass269.345 Da
  • Monoisotopic mass269.164032 Da
  • ChemSpider ID23343277

More details:

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

1028327-66-3 [RN]
2-Pyrimidinamine, 4-(4-methyl-1-piperazinyl)-6-phenyl- [ACD/Index Name]
4-(4-Methyl-1-piperazinyl)-6-phenyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(4-Methyl-1-piperazinyl)-6-phenyl-2-pyrimidinamine [ACD/IUPAC Name]
4-(4-Méthyl-1-pipérazinyl)-6-phényl-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(4-methylpiperazin-1-yl)-6-phenylpyrimidin-2-amine
vuf10460
(6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)(phenyl)methanol
[1028327-66-3] [RN]
4-(4-Methylpiperazin-1-yl)-6-phenylpyrimidin-2-ylamine
More...

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

CCRIS 4693 [DBID]
PubChem Substance ID 329825761 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 4769
      Histamine H4 Receptors Tocris Bioscience 4769
      Histamine Receptors Tocris Bioscience 4769
      Selective H4 agonist Tocris Bioscience 4769
      Selective histamine H4 receptor agonist; displays 50-fold selectivity for the rat H4 receptor over the H3 subtype (pKi values are 5.75 and 7.46 for rat H3 and H4 receptors respectively). Also exhibits affinity for the human H4 receptor (pKi = 8.22). Tocris Bioscience 4769
      Selective histamine H4 receptor agonist; displays 50-fold selectivity for the rat H4 receptor over the H3 subtype (pKi values are 5.75 and 7.46 for rat H3 and H4 receptors respectively). Also exhibits affinity for the human H4 receptor (pKi = 8.22). Tocris Bioscience 4769

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

Density: 1.2±0.1 g/cm3
Boiling Point: 523.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.6±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.54
ACD/KOC (pH 7.4): 25.92
Polar Surface Area: 58 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 226.8±3.0 cm3

Click to predict properties on the Chemicalize site


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