About 4-(chloromethyl)-1-methylpyrazole;hydrochloride
4-(chloromethyl)-1-methylpyrazole;hydrochloride (PubChem CID 56773739) has the molecular formula C5H8Cl2N2
and a molecular weight of 167.04 g/mol. Its IUPAC name is 4-(chloromethyl)-1-methylpyrazole;hydrochloride.
Molecular Properties
| Compound Name | 4-(chloromethyl)-1-methylpyrazole;hydrochloride |
| PubChem CID | 56773739 |
| Molecular Formula | C5H8Cl2N2 |
| Molecular Weight | 167.04 g/mol |
| Exact Mass | 166.01 |
| IUPAC Name | 4-(chloromethyl)-1-methylpyrazole;hydrochloride |
| SMILES | Cl.Cn1cc(CCl)cn1 |
| InChI | InChI=1S/C5H7ClN2.ClH/c1-8-4-5(2-6)3-7-8;/h3-4H,2H2,1H3;1H |
| InChIKey | DDGPQOYGZVAPAN-UHFFFAOYSA-N |
| XLogP | 1.58 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.04 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(chloromethyl)-1-methylpyrazole;hydrochloride?
The IUPAC name of 4-(chloromethyl)-1-methylpyrazole;hydrochloride (CID 56773739) is 4-(chloromethyl)-1-methylpyrazole;hydrochloride.
What is the SMILES notation for 4-(chloromethyl)-1-methylpyrazole;hydrochloride?
The canonical SMILES for 4-(chloromethyl)-1-methylpyrazole;hydrochloride is Cl.Cn1cc(CCl)cn1.
What is the InChIKey of 4-(chloromethyl)-1-methylpyrazole;hydrochloride?
The InChIKey is DDGPQOYGZVAPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7ClN2.ClH/c1-8-4-5(2-6)3-7-8;/h3-4H,2H2,1H3;1H.
What are the key properties of 4-(chloromethyl)-1-methylpyrazole;hydrochloride?
4-(chloromethyl)-1-methylpyrazole;hydrochloride has a molecular weight of 167.04 g/mol, XLogP of 1.58, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(chloromethyl)-1-methylpyrazole;hydrochloride is sourced from PubChem (CID 56773739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).