About 2-piperidin-3-yloxy-5-(trifluoromethyl)pyrazine
2-piperidin-3-yloxy-5-(trifluoromethyl)pyrazine (PubChem CID 134503477) has the molecular formula C10H12F3N3O
and a molecular weight of 247.22 g/mol. Its IUPAC name is 2-piperidin-3-yloxy-5-(trifluoromethyl)pyrazine.
Molecular Properties
| Compound Name | 2-piperidin-3-yloxy-5-(trifluoromethyl)pyrazine |
| PubChem CID | 134503477 |
| Molecular Formula | C10H12F3N3O |
| Molecular Weight | 247.22 g/mol |
| Exact Mass | 247.09 |
| IUPAC Name | 2-piperidin-3-yloxy-5-(trifluoromethyl)pyrazine |
| SMILES | FC(F)(F)c1cnc(OC2CCCNC2)cn1 |
| InChI | InChI=1S/C10H12F3N3O/c11-10(12,13)8-5-16-9(6-15-8)17-7-2-1-3-14-4-7/h5-7,14H,1-4H2 |
| InChIKey | PPGCGKWMPACREQ-UHFFFAOYSA-N |
| XLogP | 1.63 |
| TPSA | 47.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.22 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-piperidin-3-yloxy-5-(trifluoromethyl)pyrazine?
The IUPAC name of 2-piperidin-3-yloxy-5-(trifluoromethyl)pyrazine (CID 134503477) is 2-piperidin-3-yloxy-5-(trifluoromethyl)pyrazine.
What is the SMILES notation for 2-piperidin-3-yloxy-5-(trifluoromethyl)pyrazine?
The canonical SMILES for 2-piperidin-3-yloxy-5-(trifluoromethyl)pyrazine is FC(F)(F)c1cnc(OC2CCCNC2)cn1.
What is the InChIKey of 2-piperidin-3-yloxy-5-(trifluoromethyl)pyrazine?
The InChIKey is PPGCGKWMPACREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N3O/c11-10(12,13)8-5-16-9(6-15-8)17-7-2-1-3-14-4-7/h5-7,14H,1-4H2.
What are the key properties of 2-piperidin-3-yloxy-5-(trifluoromethyl)pyrazine?
2-piperidin-3-yloxy-5-(trifluoromethyl)pyrazine has a molecular weight of 247.22 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yloxy-5-(trifluoromethyl)pyrazine is sourced from PubChem (CID 134503477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).