Found 1 result

Search term: NALFPMUYRFNBIW (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-Methyl-6-(2-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-amine | C12H11N5

1-Methyl-6-(2-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-amine

  • Molecular FormulaC12H11N5
  • Average mass225.249 Da
  • Monoisotopic mass225.101440 Da
  • ChemSpider ID22753558

More details:






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

1092352-88-9 [RN]
1H-Pyrazolo[3,4-b]pyridin-3-amine, 1-methyl-6-(2-pyridinyl)- [ACD/Index Name]
1-Methyl-6-(2-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-amin [German] [ACD/IUPAC Name]
1-Methyl-6-(2-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-amine [ACD/IUPAC Name]
1-Méthyl-6-(2-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-amine [French] [ACD/IUPAC Name]
1-Methyl-6-(pyridin-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-amine
1-Methyl-6-(2-pyridinyl)-1H-pyrazolo-[3,4-b]pyridin-3-amine
1-methyl-6-(2-pyridyl)pyrazolo[5,4-b]pyridine-3-ylamine
1-methyl-6-pyridin-2-ylpyrazolo[3,4-b]pyridin-3-amine
KC-0767
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 482.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.5±27.3 °C
Index of Refraction: 1.741
Molar Refractivity: 65.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.25
ACD/KOC (pH 5.5): 97.66
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.29
ACD/KOC (pH 7.4): 98.77
Polar Surface Area: 70 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 161.1±7.0 cm3

Click to predict properties on the Chemicalize site






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