About 3-bromo-5-chloropyridin-2-amine
3-bromo-5-chloropyridin-2-amine (PubChem CID 2763971) has the molecular formula C5H4BrClN2
and a molecular weight of 207.46 g/mol. Its IUPAC name is 3-bromo-5-chloropyridin-2-amine.
Molecular Properties
| Compound Name | 3-bromo-5-chloropyridin-2-amine |
| PubChem CID | 2763971 |
| Molecular Formula | C5H4BrClN2 |
| Molecular Weight | 207.46 g/mol |
| Exact Mass | 205.92 |
| IUPAC Name | 3-bromo-5-chloropyridin-2-amine |
| SMILES | Nc1ncc(Cl)cc1Br |
| InChI | InChI=1S/C5H4BrClN2/c6-4-1-3(7)2-9-5(4)8/h1-2H,(H2,8,9) |
| InChIKey | UWGGGYYCKDCTGN-UHFFFAOYSA-N |
| XLogP | 2.08 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.46 |
| LogP ≤ 5 | 2.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-bromo-5-chloropyridin-2-amine?
The IUPAC name of 3-bromo-5-chloropyridin-2-amine (CID 2763971) is 3-bromo-5-chloropyridin-2-amine.
What is the SMILES notation for 3-bromo-5-chloropyridin-2-amine?
The canonical SMILES for 3-bromo-5-chloropyridin-2-amine is Nc1ncc(Cl)cc1Br.
What is the InChIKey of 3-bromo-5-chloropyridin-2-amine?
The InChIKey is UWGGGYYCKDCTGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4BrClN2/c6-4-1-3(7)2-9-5(4)8/h1-2H,(H2,8,9).
What are the key properties of 3-bromo-5-chloropyridin-2-amine?
3-bromo-5-chloropyridin-2-amine has a molecular weight of 207.46 g/mol, XLogP of 2.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-chloropyridin-2-amine is sourced from PubChem (CID 2763971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).