About 2-[5-fluoro-2-(trifluoromethyl)phenyl]-6-propan-2-yl-1H-pyrimidine-4-thione
2-[5-fluoro-2-(trifluoromethyl)phenyl]-6-propan-2-yl-1H-pyrimidine-4-thione (PubChem CID 106475464) has the molecular formula C14H12F4N2S
and a molecular weight of 316.32 g/mol. Its IUPAC name is 2-[5-fluoro-2-(trifluoromethyl)phenyl]-6-propan-2-yl-1H-pyrimidine-4-thione.
Molecular Properties
| Compound Name | 2-[5-fluoro-2-(trifluoromethyl)phenyl]-6-propan-2-yl-1H-pyrimidine-4-thione |
| PubChem CID | 106475464 |
| Molecular Formula | C14H12F4N2S |
| Molecular Weight | 316.32 g/mol |
| Exact Mass | 316.07 |
| IUPAC Name | 2-[5-fluoro-2-(trifluoromethyl)phenyl]-6-propan-2-yl-1H-pyrimidine-4-thione |
| SMILES | CC(C)c1cc(=S)nc(-c2cc(F)ccc2C(F)(F)F)[nH]1 |
| InChI | InChI=1S/C14H12F4N2S/c1-7(2)11-6-12(21)20-13(19-11)9-5-8(15)3-4-10(9)14(16,17)18/h3-7H,1-2H3,(H,19,20,21) |
| InChIKey | YZQKXMLPRSIKMO-UHFFFAOYSA-N |
| XLogP | 5.09 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 316.32 |
| LogP ≤ 5 | 5.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[5-fluoro-2-(trifluoromethyl)phenyl]-6-propan-2-yl-1H-pyrimidine-4-thione?
The IUPAC name of 2-[5-fluoro-2-(trifluoromethyl)phenyl]-6-propan-2-yl-1H-pyrimidine-4-thione (CID 106475464) is 2-[5-fluoro-2-(trifluoromethyl)phenyl]-6-propan-2-yl-1H-pyrimidine-4-thione.
What is the SMILES notation for 2-[5-fluoro-2-(trifluoromethyl)phenyl]-6-propan-2-yl-1H-pyrimidine-4-thione?
The canonical SMILES for 2-[5-fluoro-2-(trifluoromethyl)phenyl]-6-propan-2-yl-1H-pyrimidine-4-thione is CC(C)c1cc(=S)nc(-c2cc(F)ccc2C(F)(F)F)[nH]1.
What is the InChIKey of 2-[5-fluoro-2-(trifluoromethyl)phenyl]-6-propan-2-yl-1H-pyrimidine-4-thione?
The InChIKey is YZQKXMLPRSIKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F4N2S/c1-7(2)11-6-12(21)20-13(19-11)9-5-8(15)3-4-10(9)14(16,17)18/h3-7H,1-2H3,(H,19,20,21).
What are the key properties of 2-[5-fluoro-2-(trifluoromethyl)phenyl]-6-propan-2-yl-1H-pyrimidine-4-thione?
2-[5-fluoro-2-(trifluoromethyl)phenyl]-6-propan-2-yl-1H-pyrimidine-4-thione has a molecular weight of 316.32 g/mol, XLogP of 5.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-fluoro-2-(trifluoromethyl)phenyl]-6-propan-2-yl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106475464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).