About 1-[(5-bromothiophen-3-yl)methyl]triazole
1-[(5-bromothiophen-3-yl)methyl]triazole (PubChem CID 86816527) has the molecular formula C7H6BrN3S
and a molecular weight of 244.12 g/mol. Its IUPAC name is 1-[(5-bromothiophen-3-yl)methyl]triazole.
Molecular Properties
| Compound Name | 1-[(5-bromothiophen-3-yl)methyl]triazole |
| PubChem CID | 86816527 |
| Molecular Formula | C7H6BrN3S |
| Molecular Weight | 244.12 g/mol |
| Exact Mass | 242.95 |
| IUPAC Name | 1-[(5-bromothiophen-3-yl)methyl]triazole |
| SMILES | Brc1cc(Cn2ccnn2)cs1 |
| InChI | InChI=1S/C7H6BrN3S/c8-7-3-6(5-12-7)4-11-2-1-9-10-11/h1-3,5H,4H2 |
| InChIKey | CPFUJBBXHRPECN-UHFFFAOYSA-N |
| XLogP | 2.15 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.12 |
| LogP ≤ 5 | 2.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(5-bromothiophen-3-yl)methyl]triazole?
The IUPAC name of 1-[(5-bromothiophen-3-yl)methyl]triazole (CID 86816527) is 1-[(5-bromothiophen-3-yl)methyl]triazole.
What is the SMILES notation for 1-[(5-bromothiophen-3-yl)methyl]triazole?
The canonical SMILES for 1-[(5-bromothiophen-3-yl)methyl]triazole is Brc1cc(Cn2ccnn2)cs1.
What is the InChIKey of 1-[(5-bromothiophen-3-yl)methyl]triazole?
The InChIKey is CPFUJBBXHRPECN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrN3S/c8-7-3-6(5-12-7)4-11-2-1-9-10-11/h1-3,5H,4H2.
What are the key properties of 1-[(5-bromothiophen-3-yl)methyl]triazole?
1-[(5-bromothiophen-3-yl)methyl]triazole has a molecular weight of 244.12 g/mol, XLogP of 2.15, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-bromothiophen-3-yl)methyl]triazole is sourced from PubChem (CID 86816527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).