About 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one
3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one (PubChem CID 130082520) has the molecular formula C7H6F2INO
and a molecular weight of 285.03 g/mol. Its IUPAC name is 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one.
Molecular Properties
| Compound Name | 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one |
| PubChem CID | 130082520 |
| Molecular Formula | C7H6F2INO |
| Molecular Weight | 285.03 g/mol |
| Exact Mass | 284.95 |
| IUPAC Name | 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one |
| SMILES | Cc1cc(I)[nH]c(=O)c1C(F)F |
| InChI | InChI=1S/C7H6F2INO/c1-3-2-4(10)11-7(12)5(3)6(8)9/h2,6H,1H3,(H,11,12) |
| InChIKey | MGGKZQAHOFMETA-UHFFFAOYSA-N |
| XLogP | 2.23 |
| 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 | 285.03 |
| LogP ≤ 5 | 2.23 |
| 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 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one?
The IUPAC name of 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one (CID 130082520) is 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one.
What is the SMILES notation for 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one?
The canonical SMILES for 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one is Cc1cc(I)[nH]c(=O)c1C(F)F.
What is the InChIKey of 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one?
The InChIKey is MGGKZQAHOFMETA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F2INO/c1-3-2-4(10)11-7(12)5(3)6(8)9/h2,6H,1H3,(H,11,12).
What are the key properties of 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one?
3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one has a molecular weight of 285.03 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)-6-iodo-4-methyl-1H-pyridin-2-one is sourced from PubChem (CID 130082520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).