About 1H-pyridin-2-one;zinc;hydrate
1H-pyridin-2-one;zinc;hydrate (PubChem CID 19870746) has the molecular formula C5H7NO2Zn
and a molecular weight of 178.51 g/mol. Its IUPAC name is 1H-pyridin-2-one;zinc;hydrate.
Molecular Properties
| Compound Name | 1H-pyridin-2-one;zinc;hydrate |
| PubChem CID | 19870746 |
| Molecular Formula | C5H7NO2Zn |
| Molecular Weight | 178.51 g/mol |
| Exact Mass | 176.98 |
| IUPAC Name | 1H-pyridin-2-one;zinc;hydrate |
| SMILES | O.O=c1cccc[nH]1.[Zn] |
| InChI | InChI=1S/C5H5NO.H2O.Zn/c7-5-3-1-2-4-6-5;;/h1-4H,(H,6,7);1H2; |
| InChIKey | VZWONMSTDOXEPV-UHFFFAOYSA-N |
| XLogP | -0.45 |
| TPSA | 64.36 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 | 178.51 |
| LogP ≤ 5 | -0.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1H-pyridin-2-one;zinc;hydrate?
The IUPAC name of 1H-pyridin-2-one;zinc;hydrate (CID 19870746) is 1H-pyridin-2-one;zinc;hydrate.
What is the SMILES notation for 1H-pyridin-2-one;zinc;hydrate?
The canonical SMILES for 1H-pyridin-2-one;zinc;hydrate is O.O=c1cccc[nH]1.[Zn].
What is the InChIKey of 1H-pyridin-2-one;zinc;hydrate?
The InChIKey is VZWONMSTDOXEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5NO.H2O.Zn/c7-5-3-1-2-4-6-5;;/h1-4H,(H,6,7);1H2;.
What are the key properties of 1H-pyridin-2-one;zinc;hydrate?
1H-pyridin-2-one;zinc;hydrate has a molecular weight of 178.51 g/mol, XLogP of -0.45, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyridin-2-one;zinc;hydrate is sourced from PubChem (CID 19870746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).