About 5-chloro-4-hydroxy-1H-pyridin-2-one
5-chloro-4-hydroxy-1H-pyridin-2-one (PubChem CID 54679224) has the molecular formula C5H4ClNO2
and a molecular weight of 145.54 g/mol. Its IUPAC name is 5-chloro-4-hydroxy-1H-pyridin-2-one.
Molecular Properties
| Compound Name | 5-chloro-4-hydroxy-1H-pyridin-2-one |
| PubChem CID | 54679224 |
| Molecular Formula | C5H4ClNO2 |
| Molecular Weight | 145.54 g/mol |
| Exact Mass | 144.99 |
| IUPAC Name | 5-chloro-4-hydroxy-1H-pyridin-2-one |
| SMILES | O=c1cc(O)c(Cl)c[nH]1 |
| InChI | InChI=1S/C5H4ClNO2/c6-3-2-7-5(9)1-4(3)8/h1-2H,(H2,7,8,9) |
| InChIKey | ZPLQIPFOCGIIHV-UHFFFAOYSA-N |
| XLogP | 0.73 |
| TPSA | 53.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.54 |
| LogP ≤ 5 | 0.73 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-4-hydroxy-1H-pyridin-2-one?
The IUPAC name of 5-chloro-4-hydroxy-1H-pyridin-2-one (CID 54679224) is 5-chloro-4-hydroxy-1H-pyridin-2-one.
What is the SMILES notation for 5-chloro-4-hydroxy-1H-pyridin-2-one?
The canonical SMILES for 5-chloro-4-hydroxy-1H-pyridin-2-one is O=c1cc(O)c(Cl)c[nH]1.
What is the InChIKey of 5-chloro-4-hydroxy-1H-pyridin-2-one?
The InChIKey is ZPLQIPFOCGIIHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4ClNO2/c6-3-2-7-5(9)1-4(3)8/h1-2H,(H2,7,8,9).
What are the key properties of 5-chloro-4-hydroxy-1H-pyridin-2-one?
5-chloro-4-hydroxy-1H-pyridin-2-one has a molecular weight of 145.54 g/mol, XLogP of 0.73, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-hydroxy-1H-pyridin-2-one is sourced from PubChem (CID 54679224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).