About 6-bromo-2-methylquinolin-4-amine
6-bromo-2-methylquinolin-4-amine (PubChem CID 13415568) has the molecular formula C10H9BrN2
and a molecular weight of 237.10 g/mol. Its IUPAC name is 6-bromo-2-methylquinolin-4-amine.
Molecular Properties
| Compound Name | 6-bromo-2-methylquinolin-4-amine |
| PubChem CID | 13415568 |
| Molecular Formula | C10H9BrN2 |
| Molecular Weight | 237.10 g/mol |
| Exact Mass | 235.99 |
| IUPAC Name | 6-bromo-2-methylquinolin-4-amine |
| SMILES | Cc1cc(N)c2cc(Br)ccc2n1 |
| InChI | InChI=1S/C10H9BrN2/c1-6-4-9(12)8-5-7(11)2-3-10(8)13-6/h2-5H,1H3,(H2,12,13) |
| InChIKey | XXMSKHOXTXOECY-UHFFFAOYSA-N |
| XLogP | 2.89 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.10 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-bromo-2-methylquinolin-4-amine?
The IUPAC name of 6-bromo-2-methylquinolin-4-amine (CID 13415568) is 6-bromo-2-methylquinolin-4-amine.
What is the SMILES notation for 6-bromo-2-methylquinolin-4-amine?
The canonical SMILES for 6-bromo-2-methylquinolin-4-amine is Cc1cc(N)c2cc(Br)ccc2n1.
What is the InChIKey of 6-bromo-2-methylquinolin-4-amine?
The InChIKey is XXMSKHOXTXOECY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2/c1-6-4-9(12)8-5-7(11)2-3-10(8)13-6/h2-5H,1H3,(H2,12,13).
What are the key properties of 6-bromo-2-methylquinolin-4-amine?
6-bromo-2-methylquinolin-4-amine has a molecular weight of 237.10 g/mol, XLogP of 2.89, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-methylquinolin-4-amine is sourced from PubChem (CID 13415568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).