About 2-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]piperidine
2-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]piperidine (PubChem CID 83850535) has the molecular formula C10H14F3N3
and a molecular weight of 233.24 g/mol. Its IUPAC name is 2-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]piperidine.
Molecular Properties
| Compound Name | 2-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]piperidine |
| PubChem CID | 83850535 |
| Molecular Formula | C10H14F3N3 |
| Molecular Weight | 233.24 g/mol |
| Exact Mass | 233.11 |
| IUPAC Name | 2-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]piperidine |
| SMILES | FC(F)(F)c1cc(CC2CCCCN2)[nH]n1 |
| InChI | InChI=1S/C10H14F3N3/c11-10(12,13)9-6-8(15-16-9)5-7-3-1-2-4-14-7/h6-7,14H,1-5H2,(H,15,16) |
| InChIKey | FWFDNLOADYYSMP-UHFFFAOYSA-N |
| XLogP | 2.11 |
| TPSA | 40.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.24 |
| LogP ≤ 5 | 2.11 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]piperidine?
The IUPAC name of 2-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]piperidine (CID 83850535) is 2-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]piperidine.
What is the SMILES notation for 2-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]piperidine?
The canonical SMILES for 2-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]piperidine is FC(F)(F)c1cc(CC2CCCCN2)[nH]n1.
What is the InChIKey of 2-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]piperidine?
The InChIKey is FWFDNLOADYYSMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3/c11-10(12,13)9-6-8(15-16-9)5-7-3-1-2-4-14-7/h6-7,14H,1-5H2,(H,15,16).
What are the key properties of 2-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]piperidine?
2-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]piperidine has a molecular weight of 233.24 g/mol, XLogP of 2.11, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]piperidine is sourced from PubChem (CID 83850535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).