About 1-(4-bromophenyl)-5-butyltriazole
1-(4-bromophenyl)-5-butyltriazole (PubChem CID 11608858) has the molecular formula C12H14BrN3
and a molecular weight of 280.17 g/mol. Its IUPAC name is 1-(4-bromophenyl)-5-butyltriazole.
Molecular Properties
| Compound Name | 1-(4-bromophenyl)-5-butyltriazole |
| PubChem CID | 11608858 |
| Molecular Formula | C12H14BrN3 |
| Molecular Weight | 280.17 g/mol |
| Exact Mass | 279.04 |
| IUPAC Name | 1-(4-bromophenyl)-5-butyltriazole |
| SMILES | CCCCc1cnnn1-c1ccc(Br)cc1 |
| InChI | InChI=1S/C12H14BrN3/c1-2-3-4-12-9-14-15-16(12)11-7-5-10(13)6-8-11/h5-9H,2-4H2,1H3 |
| InChIKey | QAPNXDDYQZEKGF-UHFFFAOYSA-N |
| XLogP | 3.37 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.17 |
| LogP ≤ 5 | 3.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-bromophenyl)-5-butyltriazole?
The IUPAC name of 1-(4-bromophenyl)-5-butyltriazole (CID 11608858) is 1-(4-bromophenyl)-5-butyltriazole.
What is the SMILES notation for 1-(4-bromophenyl)-5-butyltriazole?
The canonical SMILES for 1-(4-bromophenyl)-5-butyltriazole is CCCCc1cnnn1-c1ccc(Br)cc1.
What is the InChIKey of 1-(4-bromophenyl)-5-butyltriazole?
The InChIKey is QAPNXDDYQZEKGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14BrN3/c1-2-3-4-12-9-14-15-16(12)11-7-5-10(13)6-8-11/h5-9H,2-4H2,1H3.
What are the key properties of 1-(4-bromophenyl)-5-butyltriazole?
1-(4-bromophenyl)-5-butyltriazole has a molecular weight of 280.17 g/mol, XLogP of 3.37, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)-5-butyltriazole is sourced from PubChem (CID 11608858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).