About 5-bromo-3-iodo-1H-pyridin-2-one
5-bromo-3-iodo-1H-pyridin-2-one (PubChem CID 12027787) has the molecular formula C5H3BrINO
and a molecular weight of 299.89 g/mol. Its IUPAC name is 5-bromo-3-iodo-1H-pyridin-2-one.
Molecular Properties
| Compound Name | 5-bromo-3-iodo-1H-pyridin-2-one |
| PubChem CID | 12027787 |
| Molecular Formula | C5H3BrINO |
| Molecular Weight | 299.89 g/mol |
| Exact Mass | 298.84 |
| IUPAC Name | 5-bromo-3-iodo-1H-pyridin-2-one |
| SMILES | O=c1[nH]cc(Br)cc1I |
| InChI | InChI=1S/C5H3BrINO/c6-3-1-4(7)5(9)8-2-3/h1-2H,(H,8,9) |
| InChIKey | WAUPPDAXWKLNNU-UHFFFAOYSA-N |
| XLogP | 1.74 |
| TPSA | 32.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 299.89 |
| LogP ≤ 5 | 1.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
Analyze 5-bromo-3-iodo-1H-pyridin-2-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-bromo-3-iodo-1H-pyridin-2-one?
The IUPAC name of 5-bromo-3-iodo-1H-pyridin-2-one (CID 12027787) is 5-bromo-3-iodo-1H-pyridin-2-one.
What is the SMILES notation for 5-bromo-3-iodo-1H-pyridin-2-one?
The canonical SMILES for 5-bromo-3-iodo-1H-pyridin-2-one is O=c1[nH]cc(Br)cc1I.
What is the InChIKey of 5-bromo-3-iodo-1H-pyridin-2-one?
The InChIKey is WAUPPDAXWKLNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3BrINO/c6-3-1-4(7)5(9)8-2-3/h1-2H,(H,8,9).
What are the key properties of 5-bromo-3-iodo-1H-pyridin-2-one?
5-bromo-3-iodo-1H-pyridin-2-one has a molecular weight of 299.89 g/mol, XLogP of 1.74, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-iodo-1H-pyridin-2-one is sourced from PubChem (CID 12027787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).