About 6-bromo-3-ethyl-1H-quinolin-4-one
6-bromo-3-ethyl-1H-quinolin-4-one (PubChem CID 123462325) has the molecular formula C11H10BrNO
and a molecular weight of 252.11 g/mol. Its IUPAC name is 6-bromo-3-ethyl-1H-quinolin-4-one.
Molecular Properties
| Compound Name | 6-bromo-3-ethyl-1H-quinolin-4-one |
| PubChem CID | 123462325 |
| Molecular Formula | C11H10BrNO |
| Molecular Weight | 252.11 g/mol |
| Exact Mass | 250.99 |
| IUPAC Name | 6-bromo-3-ethyl-1H-quinolin-4-one |
| SMILES | CCc1c[nH]c2ccc(Br)cc2c1=O |
| InChI | InChI=1S/C11H10BrNO/c1-2-7-6-13-10-4-3-8(12)5-9(10)11(7)14/h3-6H,2H2,1H3,(H,13,14) |
| InChIKey | ATHSXEMPEYUVJP-UHFFFAOYSA-N |
| XLogP | 2.85 |
| TPSA | 32.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.11 |
| LogP ≤ 5 | 2.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6-bromo-3-ethyl-1H-quinolin-4-one?
The IUPAC name of 6-bromo-3-ethyl-1H-quinolin-4-one (CID 123462325) is 6-bromo-3-ethyl-1H-quinolin-4-one.
What is the SMILES notation for 6-bromo-3-ethyl-1H-quinolin-4-one?
The canonical SMILES for 6-bromo-3-ethyl-1H-quinolin-4-one is CCc1c[nH]c2ccc(Br)cc2c1=O.
What is the InChIKey of 6-bromo-3-ethyl-1H-quinolin-4-one?
The InChIKey is ATHSXEMPEYUVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrNO/c1-2-7-6-13-10-4-3-8(12)5-9(10)11(7)14/h3-6H,2H2,1H3,(H,13,14).
What are the key properties of 6-bromo-3-ethyl-1H-quinolin-4-one?
6-bromo-3-ethyl-1H-quinolin-4-one has a molecular weight of 252.11 g/mol, XLogP of 2.85, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-ethyl-1H-quinolin-4-one is sourced from PubChem (CID 123462325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).