ChemSpider 2D Image | Methyl 5-(2-{[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]amino}-2-oxoethyl)-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxylate | C16H18N6O5

Methyl 5-(2-{[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]amino}-2-oxoethyl)-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxylate

  • Molecular FormulaC16H18N6O5
  • Average mass374.351 Da
  • Monoisotopic mass374.133881 Da
  • ChemSpider ID44207710

More details:

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

2H-Pyrazolo[4,3-c]pyridine-7-carboxylic acid, 3,5-dihydro-5-[2-[[[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-2-oxoethyl]-3-oxo-, methyl ester [ACD/Index Name]
5-(2-{[(3-Isopropyl-1,2,4-oxadiazol-5-yl)méthyl]amino}-2-oxoéthyl)-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(2-{[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]amino}-2-oxoethyl)-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxylate [ACD/IUPAC Name]
Methyl-5-(2-{[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]amino}-2-oxoethyl)-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]pyridin-7-carboxylat [German] [ACD/IUPAC Name]
methyl 3-hydroxy-5-[2-oxo-2-({[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}amino)ethyl]-5H-pyrazolo[4,3-c]pyridine-7-carboxylate
methyl 5-(2-(((3-isopropyl-1,2,4-oxadiazol-5-yl)methyl)amino)-2-oxoethyl)-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxylate

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: 1.695
Molar Refractivity: 92.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -2.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.37
Polar Surface Area: 139 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 241.1±7.0 cm3

Click to predict properties on the Chemicalize site


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