About 3-(4-methylpyrazol-1-yl)piperidine
3-(4-methylpyrazol-1-yl)piperidine (PubChem CID 54592641) has the molecular formula C9H15N3
and a molecular weight of 165.24 g/mol. Its IUPAC name is 3-(4-methylpyrazol-1-yl)piperidine.
Molecular Properties
| Compound Name | 3-(4-methylpyrazol-1-yl)piperidine |
| PubChem CID | 54592641 |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.24 g/mol |
| Exact Mass | 165.13 |
| IUPAC Name | 3-(4-methylpyrazol-1-yl)piperidine |
| SMILES | Cc1cnn(C2CCCNC2)c1 |
| InChI | InChI=1S/C9H15N3/c1-8-5-11-12(7-8)9-3-2-4-10-6-9/h5,7,9-10H,2-4,6H2,1H3 |
| InChIKey | FWDVJOKDANNSCK-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 29.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.24 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-methylpyrazol-1-yl)piperidine?
The IUPAC name of 3-(4-methylpyrazol-1-yl)piperidine (CID 54592641) is 3-(4-methylpyrazol-1-yl)piperidine.
What is the SMILES notation for 3-(4-methylpyrazol-1-yl)piperidine?
The canonical SMILES for 3-(4-methylpyrazol-1-yl)piperidine is Cc1cnn(C2CCCNC2)c1.
What is the InChIKey of 3-(4-methylpyrazol-1-yl)piperidine?
The InChIKey is FWDVJOKDANNSCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-8-5-11-12(7-8)9-3-2-4-10-6-9/h5,7,9-10H,2-4,6H2,1H3.
What are the key properties of 3-(4-methylpyrazol-1-yl)piperidine?
3-(4-methylpyrazol-1-yl)piperidine has a molecular weight of 165.24 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpyrazol-1-yl)piperidine is sourced from PubChem (CID 54592641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).