About 4-(difluoromethyl)-5-hydroxy-6-iodo-1H-pyridin-2-one
4-(difluoromethyl)-5-hydroxy-6-iodo-1H-pyridin-2-one (PubChem CID 118811965) has the molecular formula C6H4F2INO2
and a molecular weight of 287.00 g/mol. Its IUPAC name is 4-(difluoromethyl)-5-hydroxy-6-iodo-1H-pyridin-2-one.
Molecular Properties
| Compound Name | 4-(difluoromethyl)-5-hydroxy-6-iodo-1H-pyridin-2-one |
| PubChem CID | 118811965 |
| Molecular Formula | C6H4F2INO2 |
| Molecular Weight | 287.00 g/mol |
| Exact Mass | 286.93 |
| IUPAC Name | 4-(difluoromethyl)-5-hydroxy-6-iodo-1H-pyridin-2-one |
| SMILES | O=c1cc(C(F)F)c(O)c(I)[nH]1 |
| InChI | InChI=1S/C6H4F2INO2/c7-5(8)2-1-3(11)10-6(9)4(2)12/h1,5,12H,(H,10,11) |
| InChIKey | PRAOKPCIMIDFIM-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 53.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 287.00 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(difluoromethyl)-5-hydroxy-6-iodo-1H-pyridin-2-one?
The IUPAC name of 4-(difluoromethyl)-5-hydroxy-6-iodo-1H-pyridin-2-one (CID 118811965) is 4-(difluoromethyl)-5-hydroxy-6-iodo-1H-pyridin-2-one.
What is the SMILES notation for 4-(difluoromethyl)-5-hydroxy-6-iodo-1H-pyridin-2-one?
The canonical SMILES for 4-(difluoromethyl)-5-hydroxy-6-iodo-1H-pyridin-2-one is O=c1cc(C(F)F)c(O)c(I)[nH]1.
What is the InChIKey of 4-(difluoromethyl)-5-hydroxy-6-iodo-1H-pyridin-2-one?
The InChIKey is PRAOKPCIMIDFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F2INO2/c7-5(8)2-1-3(11)10-6(9)4(2)12/h1,5,12H,(H,10,11).
What are the key properties of 4-(difluoromethyl)-5-hydroxy-6-iodo-1H-pyridin-2-one?
4-(difluoromethyl)-5-hydroxy-6-iodo-1H-pyridin-2-one has a molecular weight of 287.00 g/mol, XLogP of 1.62, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-5-hydroxy-6-iodo-1H-pyridin-2-one is sourced from PubChem (CID 118811965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).