About 6-bromo-N-methylpyridin-2-amine
6-bromo-N-methylpyridin-2-amine (PubChem CID 13470315) has the molecular formula C6H7BrN2
and a molecular weight of 187.04 g/mol. Its IUPAC name is 6-bromo-N-methylpyridin-2-amine.
Molecular Properties
| Compound Name | 6-bromo-N-methylpyridin-2-amine |
| PubChem CID | 13470315 |
| Molecular Formula | C6H7BrN2 |
| Molecular Weight | 187.04 g/mol |
| Exact Mass | 185.98 |
| IUPAC Name | 6-bromo-N-methylpyridin-2-amine |
| SMILES | CNc1cccc(Br)n1 |
| InChI | InChI=1S/C6H7BrN2/c1-8-6-4-2-3-5(7)9-6/h2-4H,1H3,(H,8,9) |
| InChIKey | LYEPZCPAEZKSKN-UHFFFAOYSA-N |
| XLogP | 1.89 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.04 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-bromo-N-methylpyridin-2-amine?
The IUPAC name of 6-bromo-N-methylpyridin-2-amine (CID 13470315) is 6-bromo-N-methylpyridin-2-amine.
What is the SMILES notation for 6-bromo-N-methylpyridin-2-amine?
The canonical SMILES for 6-bromo-N-methylpyridin-2-amine is CNc1cccc(Br)n1.
What is the InChIKey of 6-bromo-N-methylpyridin-2-amine?
The InChIKey is LYEPZCPAEZKSKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7BrN2/c1-8-6-4-2-3-5(7)9-6/h2-4H,1H3,(H,8,9).
What are the key properties of 6-bromo-N-methylpyridin-2-amine?
6-bromo-N-methylpyridin-2-amine has a molecular weight of 187.04 g/mol, XLogP of 1.89, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-methylpyridin-2-amine is sourced from PubChem (CID 13470315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).