About 4-hydroxy-7-methoxy-6H-quinolin-2-one
4-hydroxy-7-methoxy-6H-quinolin-2-one (PubChem CID 123271967) has the molecular formula C10H9NO3
and a molecular weight of 191.19 g/mol. Its IUPAC name is 4-hydroxy-7-methoxy-6H-quinolin-2-one.
Molecular Properties
| Compound Name | 4-hydroxy-7-methoxy-6H-quinolin-2-one |
| PubChem CID | 123271967 |
| Molecular Formula | C10H9NO3 |
| Molecular Weight | 191.19 g/mol |
| Exact Mass | 191.06 |
| IUPAC Name | 4-hydroxy-7-methoxy-6H-quinolin-2-one |
| SMILES | COC1=CC2=NC(=O)C=C(O)C2=CC1 |
| InChI | InChI=1S/C10H9NO3/c1-14-6-2-3-7-8(4-6)11-10(13)5-9(7)12/h3-5,12H,2H2,1H3 |
| InChIKey | BIMNUGTUDNSWNQ-UHFFFAOYSA-N |
| XLogP | 1.27 |
| TPSA | 58.89 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.19 |
| LogP ≤ 5 | 1.27 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 4-hydroxy-7-methoxy-6H-quinolin-2-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-hydroxy-7-methoxy-6H-quinolin-2-one?
The IUPAC name of 4-hydroxy-7-methoxy-6H-quinolin-2-one (CID 123271967) is 4-hydroxy-7-methoxy-6H-quinolin-2-one.
What is the SMILES notation for 4-hydroxy-7-methoxy-6H-quinolin-2-one?
The canonical SMILES for 4-hydroxy-7-methoxy-6H-quinolin-2-one is COC1=CC2=NC(=O)C=C(O)C2=CC1.
What is the InChIKey of 4-hydroxy-7-methoxy-6H-quinolin-2-one?
The InChIKey is BIMNUGTUDNSWNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c1-14-6-2-3-7-8(4-6)11-10(13)5-9(7)12/h3-5,12H,2H2,1H3.
What are the key properties of 4-hydroxy-7-methoxy-6H-quinolin-2-one?
4-hydroxy-7-methoxy-6H-quinolin-2-one has a molecular weight of 191.19 g/mol, XLogP of 1.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-7-methoxy-6H-quinolin-2-one is sourced from PubChem (CID 123271967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).