About 5-bromo-1-(difluoromethyl)pyridin-2-one
5-bromo-1-(difluoromethyl)pyridin-2-one (PubChem CID 23115994) has the molecular formula C6H4BrF2NO
and a molecular weight of 224.00 g/mol. Its IUPAC name is 5-bromo-1-(difluoromethyl)pyridin-2-one.
Molecular Properties
| Compound Name | 5-bromo-1-(difluoromethyl)pyridin-2-one |
| PubChem CID | 23115994 |
| Molecular Formula | C6H4BrF2NO |
| Molecular Weight | 224.00 g/mol |
| Exact Mass | 222.94 |
| IUPAC Name | 5-bromo-1-(difluoromethyl)pyridin-2-one |
| SMILES | O=c1ccc(Br)cn1C(F)F |
| InChI | InChI=1S/C6H4BrF2NO/c7-4-1-2-5(11)10(3-4)6(8)9/h1-3,6H |
| InChIKey | KMAQQDDPRGOPRF-UHFFFAOYSA-N |
| XLogP | 2.01 |
| TPSA | 22.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.00 |
| LogP ≤ 5 | 2.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-1-(difluoromethyl)pyridin-2-one?
The IUPAC name of 5-bromo-1-(difluoromethyl)pyridin-2-one (CID 23115994) is 5-bromo-1-(difluoromethyl)pyridin-2-one.
What is the SMILES notation for 5-bromo-1-(difluoromethyl)pyridin-2-one?
The canonical SMILES for 5-bromo-1-(difluoromethyl)pyridin-2-one is O=c1ccc(Br)cn1C(F)F.
What is the InChIKey of 5-bromo-1-(difluoromethyl)pyridin-2-one?
The InChIKey is KMAQQDDPRGOPRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4BrF2NO/c7-4-1-2-5(11)10(3-4)6(8)9/h1-3,6H.
What are the key properties of 5-bromo-1-(difluoromethyl)pyridin-2-one?
5-bromo-1-(difluoromethyl)pyridin-2-one has a molecular weight of 224.00 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1-(difluoromethyl)pyridin-2-one is sourced from PubChem (CID 23115994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).