About 1-ethylsulfonyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine
1-ethylsulfonyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine (PubChem CID 115770405) has the molecular formula C8H12F3NO2S
and a molecular weight of 243.25 g/mol. Its IUPAC name is 1-ethylsulfonyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine.
Molecular Properties
| Compound Name | 1-ethylsulfonyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine |
| PubChem CID | 115770405 |
| Molecular Formula | C8H12F3NO2S |
| Molecular Weight | 243.25 g/mol |
| Exact Mass | 243.05 |
| IUPAC Name | 1-ethylsulfonyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine |
| SMILES | CCS(=O)(=O)N1CC=C(C(F)(F)F)CC1 |
| InChI | InChI=1S/C8H12F3NO2S/c1-2-15(13,14)12-5-3-7(4-6-12)8(9,10)11/h3H,2,4-6H2,1H3 |
| InChIKey | FWMQCUJBLVZGAR-UHFFFAOYSA-N |
| XLogP | 1.53 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.25 |
| LogP ≤ 5 | 1.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-ethylsulfonyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine?
The IUPAC name of 1-ethylsulfonyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine (CID 115770405) is 1-ethylsulfonyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 1-ethylsulfonyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine?
The canonical SMILES for 1-ethylsulfonyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine is CCS(=O)(=O)N1CC=C(C(F)(F)F)CC1.
What is the InChIKey of 1-ethylsulfonyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine?
The InChIKey is FWMQCUJBLVZGAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3NO2S/c1-2-15(13,14)12-5-3-7(4-6-12)8(9,10)11/h3H,2,4-6H2,1H3.
What are the key properties of 1-ethylsulfonyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine?
1-ethylsulfonyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine has a molecular weight of 243.25 g/mol, XLogP of 1.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylsulfonyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 115770405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).