ChemSpider 2D Image | TC-E 5005 | C15H18N4O

TC-E 5005

  • Molecular FormulaC15H18N4O
  • Average mass270.330 Da
  • Monoisotopic mass270.148071 Da
  • ChemSpider ID24677062

More details:

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

2-Methoxy-6,7-dimethyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazin [German] [ACD/IUPAC Name]
2-Methoxy-6,7-dimethyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazine [ACD/IUPAC Name]
2-Méthoxy-6,7-diméthyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazine [French] [ACD/IUPAC Name]
959705-64-7 [RN]
Imidazo[1,5-a]pyrido[3,2-e]pyrazine, 2-methoxy-6,7-dimethyl-9-propyl- [ACD/Index Name]
TC-E 5005
[959705-64-7] [RN]
2-METHOXY-6,7-DIMETHYL-9-PROPYL-IMIDAZO-[1,5-α]PYRIDO-[3,2-E]PYRAZINE
Delete Imidazo[1,5-a]pyrido[3,2-e]pyrazine, 2-methoxy-6,7-dimethyl-9-propyl-
Imidazo[1,5-a]pyrido[3,2-e]pyrazine,2-methoxy-6,7-dimethyl-9-propyl-
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Enzymes Tocris Bioscience 4572
      Phosphodiesterases Tocris Bioscience 4572
      Potent and selective PDE10A inhibitor Tocris Bioscience 4572
      Potent and selective PDE10A inhibitor (IC50 values are 7.28, 239, 779, 919, 3100 and 3700 nM at PDE10A, 2A, 11A, 5A, 7B and 3A respectively and >5000 nM at PDE1B, 4A, 6, 8A and 9A). Reverses MK 801-in duced hyperactivity in vivo. Tocris Bioscience 4572
      Potent and selective PDE10A inhibitor (IC50 values are 7.28, 239, 779, 919, 3100 and 3700 nM at PDE10A, 2A, 11A, 5A, 7B and 3A respectively and >5000 nM at PDE1B, 4A, 6, 8A and 9A). Reverses MK 801-induced hyperactivity in vivo. Tocris Bioscience 4572

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.11
ACD/KOC (pH 5.5): 487.06
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.29
ACD/KOC (pH 7.4): 524.73
Polar Surface Area: 52 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 216.5±7.0 cm3

Click to predict properties on the Chemicalize site


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