About 2-ethenyl-3-hydroxy-1H-pyridin-4-one
2-ethenyl-3-hydroxy-1H-pyridin-4-one (PubChem CID 74892652) has the molecular formula C7H7NO2
and a molecular weight of 137.14 g/mol. Its IUPAC name is 2-ethenyl-3-hydroxy-1H-pyridin-4-one.
Molecular Properties
| Compound Name | 2-ethenyl-3-hydroxy-1H-pyridin-4-one |
| PubChem CID | 74892652 |
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.14 g/mol |
| Exact Mass | 137.05 |
| IUPAC Name | 2-ethenyl-3-hydroxy-1H-pyridin-4-one |
| SMILES | C=Cc1[nH]ccc(=O)c1O |
| InChI | InChI=1S/C7H7NO2/c1-2-5-7(10)6(9)3-4-8-5/h2-4,10H,1H2,(H,8,9) |
| InChIKey | CUPPTZCRXNVURD-UHFFFAOYSA-N |
| XLogP | 0.72 |
| 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 | 137.14 |
| LogP ≤ 5 | 0.72 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethenyl-3-hydroxy-1H-pyridin-4-one?
The IUPAC name of 2-ethenyl-3-hydroxy-1H-pyridin-4-one (CID 74892652) is 2-ethenyl-3-hydroxy-1H-pyridin-4-one.
What is the SMILES notation for 2-ethenyl-3-hydroxy-1H-pyridin-4-one?
The canonical SMILES for 2-ethenyl-3-hydroxy-1H-pyridin-4-one is C=Cc1[nH]ccc(=O)c1O.
What is the InChIKey of 2-ethenyl-3-hydroxy-1H-pyridin-4-one?
The InChIKey is CUPPTZCRXNVURD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO2/c1-2-5-7(10)6(9)3-4-8-5/h2-4,10H,1H2,(H,8,9).
What are the key properties of 2-ethenyl-3-hydroxy-1H-pyridin-4-one?
2-ethenyl-3-hydroxy-1H-pyridin-4-one has a molecular weight of 137.14 g/mol, XLogP of 0.72, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3-hydroxy-1H-pyridin-4-one is sourced from PubChem (CID 74892652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).