About 4-hydroxy-1-(1H-indazol-5-yl)-6-methylpyridin-2-one
4-hydroxy-1-(1H-indazol-5-yl)-6-methylpyridin-2-one (PubChem CID 54724211) has the molecular formula C13H11N3O2
and a molecular weight of 241.25 g/mol. Its IUPAC name is 4-hydroxy-1-(1H-indazol-5-yl)-6-methylpyridin-2-one.
Molecular Properties
| Compound Name | 4-hydroxy-1-(1H-indazol-5-yl)-6-methylpyridin-2-one |
| PubChem CID | 54724211 |
| Molecular Formula | C13H11N3O2 |
| Molecular Weight | 241.25 g/mol |
| Exact Mass | 241.09 |
| IUPAC Name | 4-hydroxy-1-(1H-indazol-5-yl)-6-methylpyridin-2-one |
| SMILES | Cc1cc(O)cc(=O)n1-c1ccc2[nH]ncc2c1 |
| InChI | InChI=1S/C13H11N3O2/c1-8-4-11(17)6-13(18)16(8)10-2-3-12-9(5-10)7-14-15-12/h2-7,17H,1H3,(H,14,15) |
| InChIKey | GMYFLNNFMHJBBE-UHFFFAOYSA-N |
| XLogP | 1.73 |
| TPSA | 70.91 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.25 |
| LogP ≤ 5 | 1.73 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-hydroxy-1-(1H-indazol-5-yl)-6-methylpyridin-2-one?
The IUPAC name of 4-hydroxy-1-(1H-indazol-5-yl)-6-methylpyridin-2-one (CID 54724211) is 4-hydroxy-1-(1H-indazol-5-yl)-6-methylpyridin-2-one.
What is the SMILES notation for 4-hydroxy-1-(1H-indazol-5-yl)-6-methylpyridin-2-one?
The canonical SMILES for 4-hydroxy-1-(1H-indazol-5-yl)-6-methylpyridin-2-one is Cc1cc(O)cc(=O)n1-c1ccc2[nH]ncc2c1.
What is the InChIKey of 4-hydroxy-1-(1H-indazol-5-yl)-6-methylpyridin-2-one?
The InChIKey is GMYFLNNFMHJBBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-8-4-11(17)6-13(18)16(8)10-2-3-12-9(5-10)7-14-15-12/h2-7,17H,1H3,(H,14,15).
What are the key properties of 4-hydroxy-1-(1H-indazol-5-yl)-6-methylpyridin-2-one?
4-hydroxy-1-(1H-indazol-5-yl)-6-methylpyridin-2-one has a molecular weight of 241.25 g/mol, XLogP of 1.73, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-(1H-indazol-5-yl)-6-methylpyridin-2-one is sourced from PubChem (CID 54724211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).