About 8-bromo-6-fluoro-2-pyridin-4-ylquinoline-4-carboxylic acid
8-bromo-6-fluoro-2-pyridin-4-ylquinoline-4-carboxylic acid (PubChem CID 60983862) has the molecular formula C15H8BrFN2O2
and a molecular weight of 347.14 g/mol. Its IUPAC name is 8-bromo-6-fluoro-2-pyridin-4-ylquinoline-4-carboxylic acid.
Molecular Properties
| Compound Name | 8-bromo-6-fluoro-2-pyridin-4-ylquinoline-4-carboxylic acid |
| PubChem CID | 60983862 |
| Molecular Formula | C15H8BrFN2O2 |
| Molecular Weight | 347.14 g/mol |
| Exact Mass | 345.98 |
| IUPAC Name | 8-bromo-6-fluoro-2-pyridin-4-ylquinoline-4-carboxylic acid |
| SMILES | O=C(O)c1cc(-c2ccncc2)nc2c(Br)cc(F)cc12 |
| InChI | InChI=1S/C15H8BrFN2O2/c16-12-6-9(17)5-10-11(15(20)21)7-13(19-14(10)12)8-1-3-18-4-2-8/h1-7H,(H,20,21) |
| InChIKey | DDIHWRQLRMEEMW-UHFFFAOYSA-N |
| XLogP | 3.90 |
| TPSA | 63.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 347.14 |
| LogP ≤ 5 | 3.90 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 8-bromo-6-fluoro-2-pyridin-4-ylquinoline-4-carboxylic acid?
The IUPAC name of 8-bromo-6-fluoro-2-pyridin-4-ylquinoline-4-carboxylic acid (CID 60983862) is 8-bromo-6-fluoro-2-pyridin-4-ylquinoline-4-carboxylic acid.
What is the SMILES notation for 8-bromo-6-fluoro-2-pyridin-4-ylquinoline-4-carboxylic acid?
The canonical SMILES for 8-bromo-6-fluoro-2-pyridin-4-ylquinoline-4-carboxylic acid is O=C(O)c1cc(-c2ccncc2)nc2c(Br)cc(F)cc12.
What is the InChIKey of 8-bromo-6-fluoro-2-pyridin-4-ylquinoline-4-carboxylic acid?
The InChIKey is DDIHWRQLRMEEMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8BrFN2O2/c16-12-6-9(17)5-10-11(15(20)21)7-13(19-14(10)12)8-1-3-18-4-2-8/h1-7H,(H,20,21).
What are the key properties of 8-bromo-6-fluoro-2-pyridin-4-ylquinoline-4-carboxylic acid?
8-bromo-6-fluoro-2-pyridin-4-ylquinoline-4-carboxylic acid has a molecular weight of 347.14 g/mol, XLogP of 3.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-6-fluoro-2-pyridin-4-ylquinoline-4-carboxylic acid is sourced from PubChem (CID 60983862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).