About 1-(4-chlorophenyl)-5-methyltetrazole
1-(4-chlorophenyl)-5-methyltetrazole (PubChem CID 581477) has the molecular formula C8H7ClN4
and a molecular weight of 194.62 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-5-methyltetrazole.
Molecular Properties
| Compound Name | 1-(4-chlorophenyl)-5-methyltetrazole |
| PubChem CID | 581477 |
| Molecular Formula | C8H7ClN4 |
| Molecular Weight | 194.62 g/mol |
| Exact Mass | 194.04 |
| IUPAC Name | 1-(4-chlorophenyl)-5-methyltetrazole |
| SMILES | Cc1nnnn1-c1ccc(Cl)cc1 |
| InChI | InChI=1S/C8H7ClN4/c1-6-10-11-12-13(6)8-4-2-7(9)3-5-8/h2-5H,1H3 |
| InChIKey | WNIKLJHZOJKJJQ-UHFFFAOYSA-N |
| XLogP | 1.62 |
| 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 | 194.62 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-chlorophenyl)-5-methyltetrazole?
The IUPAC name of 1-(4-chlorophenyl)-5-methyltetrazole (CID 581477) is 1-(4-chlorophenyl)-5-methyltetrazole.
What is the SMILES notation for 1-(4-chlorophenyl)-5-methyltetrazole?
The canonical SMILES for 1-(4-chlorophenyl)-5-methyltetrazole is Cc1nnnn1-c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-5-methyltetrazole?
The InChIKey is WNIKLJHZOJKJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN4/c1-6-10-11-12-13(6)8-4-2-7(9)3-5-8/h2-5H,1H3.
What are the key properties of 1-(4-chlorophenyl)-5-methyltetrazole?
1-(4-chlorophenyl)-5-methyltetrazole has a molecular weight of 194.62 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-5-methyltetrazole is sourced from PubChem (CID 581477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).