About 3,4,5-trihydroxy-1H-quinolin-2-one
3,4,5-trihydroxy-1H-quinolin-2-one (PubChem CID 54737652) has the molecular formula C9H7NO4
and a molecular weight of 193.16 g/mol. Its IUPAC name is 3,4,5-trihydroxy-1H-quinolin-2-one.
Molecular Properties
| Compound Name | 3,4,5-trihydroxy-1H-quinolin-2-one |
| PubChem CID | 54737652 |
| Molecular Formula | C9H7NO4 |
| Molecular Weight | 193.16 g/mol |
| Exact Mass | 193.04 |
| IUPAC Name | 3,4,5-trihydroxy-1H-quinolin-2-one |
| SMILES | O=c1[nH]c2cccc(O)c2c(O)c1O |
| InChI | InChI=1S/C9H7NO4/c11-5-3-1-2-4-6(5)7(12)8(13)9(14)10-4/h1-3,11,13H,(H2,10,12,14) |
| InChIKey | AYFBGZAKIZLFMY-UHFFFAOYSA-N |
| XLogP | 0.64 |
| TPSA | 93.55 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.16 |
| LogP ≤ 5 | 0.64 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3,4,5-trihydroxy-1H-quinolin-2-one?
The IUPAC name of 3,4,5-trihydroxy-1H-quinolin-2-one (CID 54737652) is 3,4,5-trihydroxy-1H-quinolin-2-one.
What is the SMILES notation for 3,4,5-trihydroxy-1H-quinolin-2-one?
The canonical SMILES for 3,4,5-trihydroxy-1H-quinolin-2-one is O=c1[nH]c2cccc(O)c2c(O)c1O.
What is the InChIKey of 3,4,5-trihydroxy-1H-quinolin-2-one?
The InChIKey is AYFBGZAKIZLFMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO4/c11-5-3-1-2-4-6(5)7(12)8(13)9(14)10-4/h1-3,11,13H,(H2,10,12,14).
What are the key properties of 3,4,5-trihydroxy-1H-quinolin-2-one?
3,4,5-trihydroxy-1H-quinolin-2-one has a molecular weight of 193.16 g/mol, XLogP of 0.64, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5-trihydroxy-1H-quinolin-2-one is sourced from PubChem (CID 54737652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).