About 2-[2-(trifluoromethyl)phenyl]sulfanylpyrimidine
2-[2-(trifluoromethyl)phenyl]sulfanylpyrimidine (PubChem CID 22155955) has the molecular formula C11H7F3N2S
and a molecular weight of 256.25 g/mol. Its IUPAC name is 2-[2-(trifluoromethyl)phenyl]sulfanylpyrimidine.
Molecular Properties
| Compound Name | 2-[2-(trifluoromethyl)phenyl]sulfanylpyrimidine |
| PubChem CID | 22155955 |
| Molecular Formula | C11H7F3N2S |
| Molecular Weight | 256.25 g/mol |
| Exact Mass | 256.03 |
| IUPAC Name | 2-[2-(trifluoromethyl)phenyl]sulfanylpyrimidine |
| SMILES | FC(F)(F)c1ccccc1Sc1ncccn1 |
| InChI | InChI=1S/C11H7F3N2S/c12-11(13,14)8-4-1-2-5-9(8)17-10-15-6-3-7-16-10/h1-7H |
| InChIKey | GNFNJNMUZMSVNN-UHFFFAOYSA-N |
| XLogP | 3.65 |
| TPSA | 25.78 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 | 256.25 |
| LogP ≤ 5 | 3.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(trifluoromethyl)phenyl]sulfanylpyrimidine?
The IUPAC name of 2-[2-(trifluoromethyl)phenyl]sulfanylpyrimidine (CID 22155955) is 2-[2-(trifluoromethyl)phenyl]sulfanylpyrimidine.
What is the SMILES notation for 2-[2-(trifluoromethyl)phenyl]sulfanylpyrimidine?
The canonical SMILES for 2-[2-(trifluoromethyl)phenyl]sulfanylpyrimidine is FC(F)(F)c1ccccc1Sc1ncccn1.
What is the InChIKey of 2-[2-(trifluoromethyl)phenyl]sulfanylpyrimidine?
The InChIKey is GNFNJNMUZMSVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F3N2S/c12-11(13,14)8-4-1-2-5-9(8)17-10-15-6-3-7-16-10/h1-7H.
What are the key properties of 2-[2-(trifluoromethyl)phenyl]sulfanylpyrimidine?
2-[2-(trifluoromethyl)phenyl]sulfanylpyrimidine has a molecular weight of 256.25 g/mol, XLogP of 3.65, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(trifluoromethyl)phenyl]sulfanylpyrimidine is sourced from PubChem (CID 22155955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).