About 5-bromo-7-methyl-1H-quinolin-4-one
5-bromo-7-methyl-1H-quinolin-4-one (PubChem CID 86687538) has the molecular formula C10H8BrNO
and a molecular weight of 238.08 g/mol. Its IUPAC name is 5-bromo-7-methyl-1H-quinolin-4-one.
Molecular Properties
| Compound Name | 5-bromo-7-methyl-1H-quinolin-4-one |
| PubChem CID | 86687538 |
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.08 g/mol |
| Exact Mass | 236.98 |
| IUPAC Name | 5-bromo-7-methyl-1H-quinolin-4-one |
| SMILES | Cc1cc(Br)c2c(=O)cc[nH]c2c1 |
| InChI | InChI=1S/C10H8BrNO/c1-6-4-7(11)10-8(5-6)12-3-2-9(10)13/h2-5H,1H3,(H,12,13) |
| InChIKey | YREAAGDZNNVIRR-UHFFFAOYSA-N |
| XLogP | 2.60 |
| TPSA | 32.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.08 |
| LogP ≤ 5 | 2.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-7-methyl-1H-quinolin-4-one?
The IUPAC name of 5-bromo-7-methyl-1H-quinolin-4-one (CID 86687538) is 5-bromo-7-methyl-1H-quinolin-4-one.
What is the SMILES notation for 5-bromo-7-methyl-1H-quinolin-4-one?
The canonical SMILES for 5-bromo-7-methyl-1H-quinolin-4-one is Cc1cc(Br)c2c(=O)cc[nH]c2c1.
What is the InChIKey of 5-bromo-7-methyl-1H-quinolin-4-one?
The InChIKey is YREAAGDZNNVIRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNO/c1-6-4-7(11)10-8(5-6)12-3-2-9(10)13/h2-5H,1H3,(H,12,13).
What are the key properties of 5-bromo-7-methyl-1H-quinolin-4-one?
5-bromo-7-methyl-1H-quinolin-4-one has a molecular weight of 238.08 g/mol, XLogP of 2.60, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-7-methyl-1H-quinolin-4-one is sourced from PubChem (CID 86687538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).