About 6-hydroxy-2-methyl-1H-quinolin-4-one
6-hydroxy-2-methyl-1H-quinolin-4-one (PubChem CID 600276) has the molecular formula C10H9NO2
and a molecular weight of 175.19 g/mol. Its IUPAC name is 6-hydroxy-2-methyl-1H-quinolin-4-one.
Molecular Properties
| Compound Name | 6-hydroxy-2-methyl-1H-quinolin-4-one |
| PubChem CID | 600276 |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.19 g/mol |
| Exact Mass | 175.06 |
| IUPAC Name | 6-hydroxy-2-methyl-1H-quinolin-4-one |
| SMILES | Cc1cc(=O)c2cc(O)ccc2[nH]1 |
| InChI | InChI=1S/C10H9NO2/c1-6-4-10(13)8-5-7(12)2-3-9(8)11-6/h2-5,12H,1H3,(H,11,13) |
| InChIKey | NAGZLUGXHAFMPW-UHFFFAOYSA-N |
| XLogP | 1.54 |
| TPSA | 53.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.19 |
| LogP ≤ 5 | 1.54 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-hydroxy-2-methyl-1H-quinolin-4-one?
The IUPAC name of 6-hydroxy-2-methyl-1H-quinolin-4-one (CID 600276) is 6-hydroxy-2-methyl-1H-quinolin-4-one.
What is the SMILES notation for 6-hydroxy-2-methyl-1H-quinolin-4-one?
The canonical SMILES for 6-hydroxy-2-methyl-1H-quinolin-4-one is Cc1cc(=O)c2cc(O)ccc2[nH]1.
What is the InChIKey of 6-hydroxy-2-methyl-1H-quinolin-4-one?
The InChIKey is NAGZLUGXHAFMPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-6-4-10(13)8-5-7(12)2-3-9(8)11-6/h2-5,12H,1H3,(H,11,13).
What are the key properties of 6-hydroxy-2-methyl-1H-quinolin-4-one?
6-hydroxy-2-methyl-1H-quinolin-4-one has a molecular weight of 175.19 g/mol, XLogP of 1.54, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-2-methyl-1H-quinolin-4-one is sourced from PubChem (CID 600276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).