About 1-hydroxypyrimidin-2-one;zinc
1-hydroxypyrimidin-2-one;zinc (PubChem CID 161012987) has the molecular formula C4H4N2O2Zn
and a molecular weight of 177.48 g/mol. Its IUPAC name is 1-hydroxypyrimidin-2-one;zinc.
Molecular Properties
| Compound Name | 1-hydroxypyrimidin-2-one;zinc |
| PubChem CID | 161012987 |
| Molecular Formula | C4H4N2O2Zn |
| Molecular Weight | 177.48 g/mol |
| Exact Mass | 175.96 |
| IUPAC Name | 1-hydroxypyrimidin-2-one;zinc |
| SMILES | O=c1ncccn1O.[Zn] |
| InChI | InChI=1S/C4H4N2O2.Zn/c7-4-5-2-1-3-6(4)8;/h1-3,8H; |
| InChIKey | VTPHPQPJDKPVHW-UHFFFAOYSA-N |
| XLogP | -0.52 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.48 |
| LogP ≤ 5 | -0.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-hydroxypyrimidin-2-one;zinc?
The IUPAC name of 1-hydroxypyrimidin-2-one;zinc (CID 161012987) is 1-hydroxypyrimidin-2-one;zinc.
What is the SMILES notation for 1-hydroxypyrimidin-2-one;zinc?
The canonical SMILES for 1-hydroxypyrimidin-2-one;zinc is O=c1ncccn1O.[Zn].
What is the InChIKey of 1-hydroxypyrimidin-2-one;zinc?
The InChIKey is VTPHPQPJDKPVHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2O2.Zn/c7-4-5-2-1-3-6(4)8;/h1-3,8H;.
What are the key properties of 1-hydroxypyrimidin-2-one;zinc?
1-hydroxypyrimidin-2-one;zinc has a molecular weight of 177.48 g/mol, XLogP of -0.52, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxypyrimidin-2-one;zinc is sourced from PubChem (CID 161012987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).