ChemSpider 2D Image | (4,6-Dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-piperidin-1-yl-diazene | C13H18N6

(4,6-Dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-piperidin-1-yl-diazene

  • Molecular FormulaC13H18N6
  • Average mass258.322 Da
  • Monoisotopic mass258.159302 Da
  • ChemSpider ID17742985
  • Double-bond stereo - Double-bond stereo


More details:






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

(4,6-Dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-piperidin-1-yl-diazene
1H-Pyrazolo[3,4-b]pyridine, 4,6-dimethyl-3-[(E)-2-(1-piperidinyl)diazenyl]-
4,6-dimethyl-3-[(E)-piperidin-1-yldiazenyl]-1H-pyrazolo[3,4-b]pyridine
(4,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)piperidyldiazene
(E)-4,6-dimethyl-3-(piperidin-1-yldiazenyl)-1H-pyrazolo[3,4-b]pyridine
[(Z)-(4,6-dimethylpyrazolo[3,4-b]pyridin-3-ylidene)amino]-piperidino-amine
350700-44-6 [RN]
4,6-dimethyl-3-(1-piperidinyldiazenyl)-1H-pyrazolo[3,4-b]pyridine
Benzoic acid, 4-(aminomethyl)- (9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 440.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.5±31.5 °C
Index of Refraction: 1.708
Molar Refractivity: 73.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 28.45
ACD/KOC (pH 5.5): 299.70
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 65.90
ACD/KOC (pH 7.4): 694.08
Polar Surface Area: 70 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 189.0±7.0 cm3

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