About 5-(3-chloropropyl)-1H-pyrazole
5-(3-chloropropyl)-1H-pyrazole (PubChem CID 15287070) has the molecular formula C6H9ClN2
and a molecular weight of 144.61 g/mol. Its IUPAC name is 5-(3-chloropropyl)-1H-pyrazole.
Molecular Properties
| Compound Name | 5-(3-chloropropyl)-1H-pyrazole |
| PubChem CID | 15287070 |
| Molecular Formula | C6H9ClN2 |
| Molecular Weight | 144.61 g/mol |
| Exact Mass | 144.05 |
| IUPAC Name | 5-(3-chloropropyl)-1H-pyrazole |
| SMILES | ClCCCc1ccn[nH]1 |
| InChI | InChI=1S/C6H9ClN2/c7-4-1-2-6-3-5-8-9-6/h3,5H,1-2,4H2,(H,8,9) |
| InChIKey | VJSOUZMIPKZMFE-UHFFFAOYSA-N |
| XLogP | 1.58 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.61 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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 5-(3-chloropropyl)-1H-pyrazole?
The IUPAC name of 5-(3-chloropropyl)-1H-pyrazole (CID 15287070) is 5-(3-chloropropyl)-1H-pyrazole.
What is the SMILES notation for 5-(3-chloropropyl)-1H-pyrazole?
The canonical SMILES for 5-(3-chloropropyl)-1H-pyrazole is ClCCCc1ccn[nH]1.
What is the InChIKey of 5-(3-chloropropyl)-1H-pyrazole?
The InChIKey is VJSOUZMIPKZMFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9ClN2/c7-4-1-2-6-3-5-8-9-6/h3,5H,1-2,4H2,(H,8,9).
What are the key properties of 5-(3-chloropropyl)-1H-pyrazole?
5-(3-chloropropyl)-1H-pyrazole has a molecular weight of 144.61 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chloropropyl)-1H-pyrazole is sourced from PubChem (CID 15287070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).