About 5,7-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid
5,7-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid (PubChem CID 14842737) has the molecular formula C12H11NO3
and a molecular weight of 217.22 g/mol. Its IUPAC name is 5,7-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid.
Molecular Properties
| Compound Name | 5,7-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid |
| PubChem CID | 14842737 |
| Molecular Formula | C12H11NO3 |
| Molecular Weight | 217.22 g/mol |
| Exact Mass | 217.07 |
| IUPAC Name | 5,7-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid |
| SMILES | Cc1cc(C)c2c(=O)cc(C(=O)O)[nH]c2c1 |
| InChI | InChI=1S/C12H11NO3/c1-6-3-7(2)11-8(4-6)13-9(12(15)16)5-10(11)14/h3-5H,1-2H3,(H,13,14)(H,15,16) |
| InChIKey | JLHAMAZZACUPTQ-UHFFFAOYSA-N |
| XLogP | 1.84 |
| TPSA | 70.16 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.22 |
| LogP ≤ 5 | 1.84 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5,7-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid?
The IUPAC name of 5,7-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid (CID 14842737) is 5,7-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid.
What is the SMILES notation for 5,7-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid?
The canonical SMILES for 5,7-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid is Cc1cc(C)c2c(=O)cc(C(=O)O)[nH]c2c1.
What is the InChIKey of 5,7-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid?
The InChIKey is JLHAMAZZACUPTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO3/c1-6-3-7(2)11-8(4-6)13-9(12(15)16)5-10(11)14/h3-5H,1-2H3,(H,13,14)(H,15,16).
What are the key properties of 5,7-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid?
5,7-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid has a molecular weight of 217.22 g/mol, XLogP of 1.84, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid is sourced from PubChem (CID 14842737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).