About 1-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
1-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one (PubChem CID 60656509) has the molecular formula C12H6Cl2F3NO2S
and a molecular weight of 356.15 g/mol. Its IUPAC name is 1-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one.
Molecular Properties
| Compound Name | 1-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one |
| PubChem CID | 60656509 |
| Molecular Formula | C12H6Cl2F3NO2S |
| Molecular Weight | 356.15 g/mol |
| Exact Mass | 354.94 |
| IUPAC Name | 1-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one |
| SMILES | O=C(Cn1cc(C(F)(F)F)ccc1=O)c1cc(Cl)sc1Cl |
| InChI | InChI=1S/C12H6Cl2F3NO2S/c13-9-3-7(11(14)21-9)8(19)5-18-4-6(12(15,16)17)1-2-10(18)20/h1-4H,5H2 |
| InChIKey | QEVPFMFKPDGDNX-UHFFFAOYSA-N |
| XLogP | 4.12 |
| TPSA | 39.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 356.15 |
| LogP ≤ 5 | 4.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one?
The IUPAC name of 1-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one (CID 60656509) is 1-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one.
What is the SMILES notation for 1-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one?
The canonical SMILES for 1-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one is O=C(Cn1cc(C(F)(F)F)ccc1=O)c1cc(Cl)sc1Cl.
What is the InChIKey of 1-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one?
The InChIKey is QEVPFMFKPDGDNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6Cl2F3NO2S/c13-9-3-7(11(14)21-9)8(19)5-18-4-6(12(15,16)17)1-2-10(18)20/h1-4H,5H2.
What are the key properties of 1-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one?
1-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one has a molecular weight of 356.15 g/mol, XLogP of 4.12, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one is sourced from PubChem (CID 60656509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).