About 5-bromo-6-ethylpyridin-3-amine
5-bromo-6-ethylpyridin-3-amine (PubChem CID 105453283) has the molecular formula C7H9BrN2
and a molecular weight of 201.07 g/mol. Its IUPAC name is 5-bromo-6-ethylpyridin-3-amine.
Molecular Properties
| Compound Name | 5-bromo-6-ethylpyridin-3-amine |
| PubChem CID | 105453283 |
| Molecular Formula | C7H9BrN2 |
| Molecular Weight | 201.07 g/mol |
| Exact Mass | 199.99 |
| IUPAC Name | 5-bromo-6-ethylpyridin-3-amine |
| SMILES | CCc1ncc(N)cc1Br |
| InChI | InChI=1S/C7H9BrN2/c1-2-7-6(8)3-5(9)4-10-7/h3-4H,2,9H2,1H3 |
| InChIKey | FAMMABOUAGYJGT-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.07 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-6-ethylpyridin-3-amine?
The IUPAC name of 5-bromo-6-ethylpyridin-3-amine (CID 105453283) is 5-bromo-6-ethylpyridin-3-amine.
What is the SMILES notation for 5-bromo-6-ethylpyridin-3-amine?
The canonical SMILES for 5-bromo-6-ethylpyridin-3-amine is CCc1ncc(N)cc1Br.
What is the InChIKey of 5-bromo-6-ethylpyridin-3-amine?
The InChIKey is FAMMABOUAGYJGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2/c1-2-7-6(8)3-5(9)4-10-7/h3-4H,2,9H2,1H3.
What are the key properties of 5-bromo-6-ethylpyridin-3-amine?
5-bromo-6-ethylpyridin-3-amine has a molecular weight of 201.07 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-ethylpyridin-3-amine is sourced from PubChem (CID 105453283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).