About 1-[5-(difluoromethoxy)-3-fluoro-2-pyridinyl]-3-(oxetan-3-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione
1-[5-(difluoromethoxy)-3-fluoro-2-pyridinyl]-3-(oxetan-3-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione (PubChem CID 146465241) has the molecular formula C21H17F6N3O4
and a molecular weight of 489.37 g/mol. Its IUPAC name is 1-[5-(difluoromethoxy)-3-fluoro-2-pyridinyl]-3-(oxetan-3-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione.
Molecular Properties
| Compound Name | 1-[5-(difluoromethoxy)-3-fluoro-2-pyridinyl]-3-(oxetan-3-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione |
| PubChem CID | 146465241 |
| Molecular Formula | C21H17F6N3O4 |
| Molecular Weight | 489.37 g/mol |
| Exact Mass | 489.11 |
| IUPAC Name | 1-[5-(difluoromethoxy)-3-fluoro-2-pyridinyl]-3-(oxetan-3-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione |
| SMILES | O=C1C(C2COC2)N(Cc2ccc(C(F)(F)F)cc2)C(=O)CN1c1ncc(OC(F)F)cc1F |
| InChI | InChI=1S/C21H17F6N3O4/c22-15-5-14(34-20(23)24)6-28-18(15)30-8-16(31)29(17(19(30)32)12-9-33-10-12)7-11-1-3-13(4-2-11)21(25,26)27/h1-6,12,17,20H,7-10H2 |
| InChIKey | AGUVPDXJVPJBGL-UHFFFAOYSA-N |
| XLogP | 3.23 |
| TPSA | 71.97 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 489.37 |
| LogP ≤ 5 | 3.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-[5-(difluoromethoxy)-3-fluoro-2-pyridinyl]-3-(oxetan-3-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione?
The IUPAC name of 1-[5-(difluoromethoxy)-3-fluoro-2-pyridinyl]-3-(oxetan-3-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione (CID 146465241) is 1-[5-(difluoromethoxy)-3-fluoro-2-pyridinyl]-3-(oxetan-3-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione.
What is the SMILES notation for 1-[5-(difluoromethoxy)-3-fluoro-2-pyridinyl]-3-(oxetan-3-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione?
The canonical SMILES for 1-[5-(difluoromethoxy)-3-fluoro-2-pyridinyl]-3-(oxetan-3-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione is O=C1C(C2COC2)N(Cc2ccc(C(F)(F)F)cc2)C(=O)CN1c1ncc(OC(F)F)cc1F.
What is the InChIKey of 1-[5-(difluoromethoxy)-3-fluoro-2-pyridinyl]-3-(oxetan-3-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione?
The InChIKey is AGUVPDXJVPJBGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F6N3O4/c22-15-5-14(34-20(23)24)6-28-18(15)30-8-16(31)29(17(19(30)32)12-9-33-10-12)7-11-1-3-13(4-2-11)21(25,26)27/h1-6,12,17,20H,7-10H2.
What are the key properties of 1-[5-(difluoromethoxy)-3-fluoro-2-pyridinyl]-3-(oxetan-3-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione?
1-[5-(difluoromethoxy)-3-fluoro-2-pyridinyl]-3-(oxetan-3-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione has a molecular weight of 489.37 g/mol, XLogP of 3.23, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(difluoromethoxy)-3-fluoro-2-pyridinyl]-3-(oxetan-3-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione is sourced from PubChem (CID 146465241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).