About 2-(difluoromethyl)-3-fluoro-6-iodo-1H-pyridin-4-one
2-(difluoromethyl)-3-fluoro-6-iodo-1H-pyridin-4-one (PubChem CID 118831646) has the molecular formula C6H3F3INO
and a molecular weight of 288.99 g/mol. Its IUPAC name is 2-(difluoromethyl)-3-fluoro-6-iodo-1H-pyridin-4-one.
Molecular Properties
| Compound Name | 2-(difluoromethyl)-3-fluoro-6-iodo-1H-pyridin-4-one |
| PubChem CID | 118831646 |
| Molecular Formula | C6H3F3INO |
| Molecular Weight | 288.99 g/mol |
| Exact Mass | 288.92 |
| IUPAC Name | 2-(difluoromethyl)-3-fluoro-6-iodo-1H-pyridin-4-one |
| SMILES | O=c1cc(I)[nH]c(C(F)F)c1F |
| InChI | InChI=1S/C6H3F3INO/c7-4-2(12)1-3(10)11-5(4)6(8)9/h1,6H,(H,11,12) |
| InChIKey | BHOWKASDZXJORP-UHFFFAOYSA-N |
| XLogP | 2.06 |
| TPSA | 32.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.99 |
| LogP ≤ 5 | 2.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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 2-(difluoromethyl)-3-fluoro-6-iodo-1H-pyridin-4-one?
The IUPAC name of 2-(difluoromethyl)-3-fluoro-6-iodo-1H-pyridin-4-one (CID 118831646) is 2-(difluoromethyl)-3-fluoro-6-iodo-1H-pyridin-4-one.
What is the SMILES notation for 2-(difluoromethyl)-3-fluoro-6-iodo-1H-pyridin-4-one?
The canonical SMILES for 2-(difluoromethyl)-3-fluoro-6-iodo-1H-pyridin-4-one is O=c1cc(I)[nH]c(C(F)F)c1F.
What is the InChIKey of 2-(difluoromethyl)-3-fluoro-6-iodo-1H-pyridin-4-one?
The InChIKey is BHOWKASDZXJORP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F3INO/c7-4-2(12)1-3(10)11-5(4)6(8)9/h1,6H,(H,11,12).
What are the key properties of 2-(difluoromethyl)-3-fluoro-6-iodo-1H-pyridin-4-one?
2-(difluoromethyl)-3-fluoro-6-iodo-1H-pyridin-4-one has a molecular weight of 288.99 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-3-fluoro-6-iodo-1H-pyridin-4-one is sourced from PubChem (CID 118831646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).