About 7-bromo-4-chloro-2-methylquinoline
7-bromo-4-chloro-2-methylquinoline (PubChem CID 17040020) has the molecular formula C10H7BrClN
and a molecular weight of 256.53 g/mol. Its IUPAC name is 7-bromo-4-chloro-2-methylquinoline.
Molecular Properties
| Compound Name | 7-bromo-4-chloro-2-methylquinoline |
| PubChem CID | 17040020 |
| Molecular Formula | C10H7BrClN |
| Molecular Weight | 256.53 g/mol |
| Exact Mass | 254.95 |
| IUPAC Name | 7-bromo-4-chloro-2-methylquinoline |
| SMILES | Cc1cc(Cl)c2ccc(Br)cc2n1 |
| InChI | InChI=1S/C10H7BrClN/c1-6-4-9(12)8-3-2-7(11)5-10(8)13-6/h2-5H,1H3 |
| InChIKey | FJDVKITWPOOYSP-UHFFFAOYSA-N |
| XLogP | 3.96 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.53 |
| LogP ≤ 5 | 3.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 7-bromo-4-chloro-2-methylquinoline?
The IUPAC name of 7-bromo-4-chloro-2-methylquinoline (CID 17040020) is 7-bromo-4-chloro-2-methylquinoline.
What is the SMILES notation for 7-bromo-4-chloro-2-methylquinoline?
The canonical SMILES for 7-bromo-4-chloro-2-methylquinoline is Cc1cc(Cl)c2ccc(Br)cc2n1.
What is the InChIKey of 7-bromo-4-chloro-2-methylquinoline?
The InChIKey is FJDVKITWPOOYSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrClN/c1-6-4-9(12)8-3-2-7(11)5-10(8)13-6/h2-5H,1H3.
What are the key properties of 7-bromo-4-chloro-2-methylquinoline?
7-bromo-4-chloro-2-methylquinoline has a molecular weight of 256.53 g/mol, XLogP of 3.96, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-4-chloro-2-methylquinoline is sourced from PubChem (CID 17040020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).