About 6-bromo-4-N-methylpyridine-3,4-diamine
6-bromo-4-N-methylpyridine-3,4-diamine (PubChem CID 86661976) has the molecular formula C6H8BrN3
and a molecular weight of 202.06 g/mol. Its IUPAC name is 6-bromo-4-N-methylpyridine-3,4-diamine.
Molecular Properties
| Compound Name | 6-bromo-4-N-methylpyridine-3,4-diamine |
| PubChem CID | 86661976 |
| Molecular Formula | C6H8BrN3 |
| Molecular Weight | 202.06 g/mol |
| Exact Mass | 200.99 |
| IUPAC Name | 6-bromo-4-N-methylpyridine-3,4-diamine |
| SMILES | CNc1cc(Br)ncc1N |
| InChI | InChI=1S/C6H8BrN3/c1-9-5-2-6(7)10-3-4(5)8/h2-3H,8H2,1H3,(H,9,10) |
| InChIKey | MNAFCHNZEMIAPI-UHFFFAOYSA-N |
| XLogP | 1.47 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.06 |
| LogP ≤ 5 | 1.47 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
|---|
Analyze 6-bromo-4-N-methylpyridine-3,4-diamine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 6-bromo-4-N-methylpyridine-3,4-diamine?
The IUPAC name of 6-bromo-4-N-methylpyridine-3,4-diamine (CID 86661976) is 6-bromo-4-N-methylpyridine-3,4-diamine.
What is the SMILES notation for 6-bromo-4-N-methylpyridine-3,4-diamine?
The canonical SMILES for 6-bromo-4-N-methylpyridine-3,4-diamine is CNc1cc(Br)ncc1N.
What is the InChIKey of 6-bromo-4-N-methylpyridine-3,4-diamine?
The InChIKey is MNAFCHNZEMIAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8BrN3/c1-9-5-2-6(7)10-3-4(5)8/h2-3H,8H2,1H3,(H,9,10).
What are the key properties of 6-bromo-4-N-methylpyridine-3,4-diamine?
6-bromo-4-N-methylpyridine-3,4-diamine has a molecular weight of 202.06 g/mol, XLogP of 1.47, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-4-N-methylpyridine-3,4-diamine is sourced from PubChem (CID 86661976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).