ChemSpider 2D Image | 2,3,6,7-Tetrahydro-1,4-dimethyl-3,6-dioxo-1H-pyrazolo[3,4-b]pyridine-5-acetic acid | C10H11N3O4

2,3,6,7-Tetrahydro-1,4-dimethyl-3,6-dioxo-1H-pyrazolo[3,4-b]pyridine-5-acetic acid

  • Molecular FormulaC10H11N3O4
  • Average mass237.212 Da
  • Monoisotopic mass237.074951 Da
  • ChemSpider ID22370550

More details:

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

(1,4-Dimethyl-3,6-dioxo-2,3,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-5-yl)acetic acid [ACD/IUPAC Name]
(1,4-Dimethyl-3,6-dioxo-2,3,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-5-yl)essigsäure [German] [ACD/IUPAC Name]
1087784-33-5 [RN]
1H-Pyrazolo[3,4-b]pyridine-5-acetic acid, 2,3,6,7-tetrahydro-1,4-dimethyl-3,6-dioxo- [ACD/Index Name]
2,3,6,7-Tetrahydro-1,4-dimethyl-3,6-dioxo-1H-pyrazolo[3,4-b]pyridine-5-acetic acid
Acide (1,4-diméthyl-3,6-dioxo-2,3,6,7-tétrahydro-1H-pyrazolo[3,4-b]pyridin-5-yl)acétique [French] [ACD/IUPAC Name]
2-{1,4-dimethyl-3,6-dioxo-1H,2H,3H,6H,7H-pyrazolo[3,4-b]pyridin-5-yl}acetic acid
MFCD11099496 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 56.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -3.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 72.3±5.0 dyne/cm
Molar Volume: 153.3±5.0 cm3

Click to predict properties on the Chemicalize site


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