About 5-(4-chlorophenyl)-1-methylpyrazole
5-(4-chlorophenyl)-1-methylpyrazole (PubChem CID 12581093) has the molecular formula C10H9ClN2
and a molecular weight of 192.65 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-1-methylpyrazole.
Molecular Properties
| Compound Name | 5-(4-chlorophenyl)-1-methylpyrazole |
| PubChem CID | 12581093 |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.65 g/mol |
| Exact Mass | 192.05 |
| IUPAC Name | 5-(4-chlorophenyl)-1-methylpyrazole |
| SMILES | Cn1nccc1-c1ccc(Cl)cc1 |
| InChI | InChI=1S/C10H9ClN2/c1-13-10(6-7-12-13)8-2-4-9(11)5-3-8/h2-7H,1H3 |
| InChIKey | DZEQTUVULKDHJI-UHFFFAOYSA-N |
| XLogP | 2.74 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.65 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-(4-chlorophenyl)-1-methylpyrazole?
The IUPAC name of 5-(4-chlorophenyl)-1-methylpyrazole (CID 12581093) is 5-(4-chlorophenyl)-1-methylpyrazole.
What is the SMILES notation for 5-(4-chlorophenyl)-1-methylpyrazole?
The canonical SMILES for 5-(4-chlorophenyl)-1-methylpyrazole is Cn1nccc1-c1ccc(Cl)cc1.
What is the InChIKey of 5-(4-chlorophenyl)-1-methylpyrazole?
The InChIKey is DZEQTUVULKDHJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2/c1-13-10(6-7-12-13)8-2-4-9(11)5-3-8/h2-7H,1H3.
What are the key properties of 5-(4-chlorophenyl)-1-methylpyrazole?
5-(4-chlorophenyl)-1-methylpyrazole has a molecular weight of 192.65 g/mol, XLogP of 2.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-1-methylpyrazole is sourced from PubChem (CID 12581093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).