ChemSpider 2D Image | 2-(3-Pyrrolidinyl)-1H-pyrrolo[2,3-b]pyridine | C11H13N3

2-(3-Pyrrolidinyl)-1H-pyrrolo[2,3-b]pyridine

  • Molecular FormulaC11H13N3
  • Average mass187.241 Da
  • Monoisotopic mass187.110947 Da
  • ChemSpider ID23324099

More details:

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

1H-Pyrrolo[2,3-b]pyridine, 2-(3-pyrrolidinyl)- [ACD/Index Name]
2-(3-Pyrrolidinyl)-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
2-(3-Pyrrolidinyl)-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
2-(3-Pyrrolidinyl)-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
2-(pyrrolidin-3-yl)-1H-pyrrolo[2,3-b]pyridine
(±)-2-(pyrrolidin-3-yl)-1H-pyrrolo[2,3-b]pyridine
1001069-32-4 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL406311/

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 154.6±3.0 cm3

Click to predict properties on the Chemicalize site


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