About 5-(4-bromophenyl)-1H-1,2,4-triazole
5-(4-bromophenyl)-1H-1,2,4-triazole (PubChem CID 46948734) has the molecular formula C8H6BrN3
and a molecular weight of 224.06 g/mol. Its IUPAC name is 5-(4-bromophenyl)-1H-1,2,4-triazole.
Molecular Properties
| Compound Name | 5-(4-bromophenyl)-1H-1,2,4-triazole |
| PubChem CID | 46948734 |
| Molecular Formula | C8H6BrN3 |
| Molecular Weight | 224.06 g/mol |
| Exact Mass | 222.97 |
| IUPAC Name | 5-(4-bromophenyl)-1H-1,2,4-triazole |
| SMILES | Brc1ccc(-c2ncn[nH]2)cc1 |
| InChI | InChI=1S/C8H6BrN3/c9-7-3-1-6(2-4-7)8-10-5-11-12-8/h1-5H,(H,10,11,12) |
| InChIKey | XJSPWQRTWATLKK-UHFFFAOYSA-N |
| XLogP | 2.23 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.06 |
| LogP ≤ 5 | 2.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-(4-bromophenyl)-1H-1,2,4-triazole?
The IUPAC name of 5-(4-bromophenyl)-1H-1,2,4-triazole (CID 46948734) is 5-(4-bromophenyl)-1H-1,2,4-triazole.
What is the SMILES notation for 5-(4-bromophenyl)-1H-1,2,4-triazole?
The canonical SMILES for 5-(4-bromophenyl)-1H-1,2,4-triazole is Brc1ccc(-c2ncn[nH]2)cc1.
What is the InChIKey of 5-(4-bromophenyl)-1H-1,2,4-triazole?
The InChIKey is XJSPWQRTWATLKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrN3/c9-7-3-1-6(2-4-7)8-10-5-11-12-8/h1-5H,(H,10,11,12).
What are the key properties of 5-(4-bromophenyl)-1H-1,2,4-triazole?
5-(4-bromophenyl)-1H-1,2,4-triazole has a molecular weight of 224.06 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-bromophenyl)-1H-1,2,4-triazole is sourced from PubChem (CID 46948734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).