About 2-[4-(trifluoromethoxy)phenyl]pyrazine
2-[4-(trifluoromethoxy)phenyl]pyrazine (PubChem CID 91219772) has the molecular formula C11H7F3N2O
and a molecular weight of 240.18 g/mol. Its IUPAC name is 2-[4-(trifluoromethoxy)phenyl]pyrazine.
Molecular Properties
| Compound Name | 2-[4-(trifluoromethoxy)phenyl]pyrazine |
| PubChem CID | 91219772 |
| Molecular Formula | C11H7F3N2O |
| Molecular Weight | 240.18 g/mol |
| Exact Mass | 240.05 |
| IUPAC Name | 2-[4-(trifluoromethoxy)phenyl]pyrazine |
| SMILES | FC(F)(F)Oc1ccc(-c2cnccn2)cc1 |
| InChI | InChI=1S/C11H7F3N2O/c12-11(13,14)17-9-3-1-8(2-4-9)10-7-15-5-6-16-10/h1-7H |
| InChIKey | MSOWSFGVENUVDW-UHFFFAOYSA-N |
| XLogP | 3.04 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.18 |
| LogP ≤ 5 | 3.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-(trifluoromethoxy)phenyl]pyrazine?
The IUPAC name of 2-[4-(trifluoromethoxy)phenyl]pyrazine (CID 91219772) is 2-[4-(trifluoromethoxy)phenyl]pyrazine.
What is the SMILES notation for 2-[4-(trifluoromethoxy)phenyl]pyrazine?
The canonical SMILES for 2-[4-(trifluoromethoxy)phenyl]pyrazine is FC(F)(F)Oc1ccc(-c2cnccn2)cc1.
What is the InChIKey of 2-[4-(trifluoromethoxy)phenyl]pyrazine?
The InChIKey is MSOWSFGVENUVDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F3N2O/c12-11(13,14)17-9-3-1-8(2-4-9)10-7-15-5-6-16-10/h1-7H.
What are the key properties of 2-[4-(trifluoromethoxy)phenyl]pyrazine?
2-[4-(trifluoromethoxy)phenyl]pyrazine has a molecular weight of 240.18 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(trifluoromethoxy)phenyl]pyrazine is sourced from PubChem (CID 91219772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).