About 5-(4-bromophenyl)-2-methyltetrazole
5-(4-bromophenyl)-2-methyltetrazole (PubChem CID 610977) has the molecular formula C8H7BrN4
and a molecular weight of 239.08 g/mol. Its IUPAC name is 5-(4-bromophenyl)-2-methyltetrazole.
Molecular Properties
| Compound Name | 5-(4-bromophenyl)-2-methyltetrazole |
| PubChem CID | 610977 |
| Molecular Formula | C8H7BrN4 |
| Molecular Weight | 239.08 g/mol |
| Exact Mass | 237.99 |
| IUPAC Name | 5-(4-bromophenyl)-2-methyltetrazole |
| SMILES | Cn1nnc(-c2ccc(Br)cc2)n1 |
| InChI | InChI=1S/C8H7BrN4/c1-13-11-8(10-12-13)6-2-4-7(9)5-3-6/h2-5H,1H3 |
| InChIKey | IOFCGKXMOYLYFO-UHFFFAOYSA-N |
| XLogP | 1.64 |
| TPSA | 43.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.08 |
| LogP ≤ 5 | 1.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(4-bromophenyl)-2-methyltetrazole?
The IUPAC name of 5-(4-bromophenyl)-2-methyltetrazole (CID 610977) is 5-(4-bromophenyl)-2-methyltetrazole.
What is the SMILES notation for 5-(4-bromophenyl)-2-methyltetrazole?
The canonical SMILES for 5-(4-bromophenyl)-2-methyltetrazole is Cn1nnc(-c2ccc(Br)cc2)n1.
What is the InChIKey of 5-(4-bromophenyl)-2-methyltetrazole?
The InChIKey is IOFCGKXMOYLYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN4/c1-13-11-8(10-12-13)6-2-4-7(9)5-3-6/h2-5H,1H3.
What are the key properties of 5-(4-bromophenyl)-2-methyltetrazole?
5-(4-bromophenyl)-2-methyltetrazole has a molecular weight of 239.08 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-bromophenyl)-2-methyltetrazole is sourced from PubChem (CID 610977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).