About 1-[1-[3-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanone
1-[1-[3-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanone (PubChem CID 119103615) has the molecular formula C12H13F3N2O
and a molecular weight of 258.24 g/mol. Its IUPAC name is 1-[1-[3-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanone.
Molecular Properties
| Compound Name | 1-[1-[3-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanone |
| PubChem CID | 119103615 |
| Molecular Formula | C12H13F3N2O |
| Molecular Weight | 258.24 g/mol |
| Exact Mass | 258.10 |
| IUPAC Name | 1-[1-[3-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanone |
| SMILES | CC(=O)C1CCN(c2ncccc2C(F)(F)F)C1 |
| InChI | InChI=1S/C12H13F3N2O/c1-8(18)9-4-6-17(7-9)11-10(12(13,14)15)3-2-5-16-11/h2-3,5,9H,4,6-7H2,1H3 |
| InChIKey | LNFIIIRPHJIFDC-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 33.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.24 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[1-[3-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanone?
The IUPAC name of 1-[1-[3-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanone (CID 119103615) is 1-[1-[3-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanone.
What is the SMILES notation for 1-[1-[3-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanone?
The canonical SMILES for 1-[1-[3-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanone is CC(=O)C1CCN(c2ncccc2C(F)(F)F)C1.
What is the InChIKey of 1-[1-[3-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanone?
The InChIKey is LNFIIIRPHJIFDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F3N2O/c1-8(18)9-4-6-17(7-9)11-10(12(13,14)15)3-2-5-16-11/h2-3,5,9H,4,6-7H2,1H3.
What are the key properties of 1-[1-[3-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanone?
1-[1-[3-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanone has a molecular weight of 258.24 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[3-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanone is sourced from PubChem (CID 119103615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).