ChemSpider 2D Image | N,1,6-Trimethyl-N-[1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C17H20N10

N,1,6-Trimethyl-N-[1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC17H20N10
  • Average mass364.408 Da
  • Monoisotopic mass364.187256 Da
  • ChemSpider ID81135477

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N,1,6-trimethyl-N-[1-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]- [ACD/Index Name]
N,1,6-Trimethyl-N-[1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N,1,6-Trimethyl-N-[1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N,1,6-Triméthyl-N-[1-(3-méthyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azétidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
2197940-79-5 [RN]
N-{1,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-N-methyl-1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-amine

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.829
Molar Refractivity: 101.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.29
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.82
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.85
Polar Surface Area: 93 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 66.7±7.0 dyne/cm
Molar Volume: 231.6±7.0 cm3

Click to predict properties on the Chemicalize site


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