About 2-bromo-5-(hydroxymethyl)-1H-pyridin-4-one
2-bromo-5-(hydroxymethyl)-1H-pyridin-4-one (PubChem CID 119011819) has the molecular formula C6H6BrNO2
and a molecular weight of 204.02 g/mol. Its IUPAC name is 2-bromo-5-(hydroxymethyl)-1H-pyridin-4-one.
Molecular Properties
| Compound Name | 2-bromo-5-(hydroxymethyl)-1H-pyridin-4-one |
| PubChem CID | 119011819 |
| Molecular Formula | C6H6BrNO2 |
| Molecular Weight | 204.02 g/mol |
| Exact Mass | 202.96 |
| IUPAC Name | 2-bromo-5-(hydroxymethyl)-1H-pyridin-4-one |
| SMILES | O=c1cc(Br)[nH]cc1CO |
| InChI | InChI=1S/C6H6BrNO2/c7-6-1-5(10)4(3-9)2-8-6/h1-2,9H,3H2,(H,8,10) |
| InChIKey | WMDMDMVVEWSDKM-UHFFFAOYSA-N |
| XLogP | 0.63 |
| TPSA | 53.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.02 |
| LogP ≤ 5 | 0.63 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
|---|
Analyze 2-bromo-5-(hydroxymethyl)-1H-pyridin-4-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 2-bromo-5-(hydroxymethyl)-1H-pyridin-4-one?
The IUPAC name of 2-bromo-5-(hydroxymethyl)-1H-pyridin-4-one (CID 119011819) is 2-bromo-5-(hydroxymethyl)-1H-pyridin-4-one.
What is the SMILES notation for 2-bromo-5-(hydroxymethyl)-1H-pyridin-4-one?
The canonical SMILES for 2-bromo-5-(hydroxymethyl)-1H-pyridin-4-one is O=c1cc(Br)[nH]cc1CO.
What is the InChIKey of 2-bromo-5-(hydroxymethyl)-1H-pyridin-4-one?
The InChIKey is WMDMDMVVEWSDKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6BrNO2/c7-6-1-5(10)4(3-9)2-8-6/h1-2,9H,3H2,(H,8,10).
What are the key properties of 2-bromo-5-(hydroxymethyl)-1H-pyridin-4-one?
2-bromo-5-(hydroxymethyl)-1H-pyridin-4-one has a molecular weight of 204.02 g/mol, XLogP of 0.63, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-(hydroxymethyl)-1H-pyridin-4-one is sourced from PubChem (CID 119011819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).