About 6-(4-methoxyphenyl)sulfanyl-2-(trifluoromethyl)pyrimidin-4-amine
6-(4-methoxyphenyl)sulfanyl-2-(trifluoromethyl)pyrimidin-4-amine (PubChem CID 106774879) has the molecular formula C12H10F3N3OS
and a molecular weight of 301.29 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)sulfanyl-2-(trifluoromethyl)pyrimidin-4-amine.
Molecular Properties
| Compound Name | 6-(4-methoxyphenyl)sulfanyl-2-(trifluoromethyl)pyrimidin-4-amine |
| PubChem CID | 106774879 |
| Molecular Formula | C12H10F3N3OS |
| Molecular Weight | 301.29 g/mol |
| Exact Mass | 301.05 |
| IUPAC Name | 6-(4-methoxyphenyl)sulfanyl-2-(trifluoromethyl)pyrimidin-4-amine |
| SMILES | COc1ccc(Sc2cc(N)nc(C(F)(F)F)n2)cc1 |
| InChI | InChI=1S/C12H10F3N3OS/c1-19-7-2-4-8(5-3-7)20-10-6-9(16)17-11(18-10)12(13,14)15/h2-6H,1H3,(H2,16,17,18) |
| InChIKey | UFGWARJXFMNVLE-UHFFFAOYSA-N |
| XLogP | 3.24 |
| TPSA | 61.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 301.29 |
| LogP ≤ 5 | 3.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 6-(4-methoxyphenyl)sulfanyl-2-(trifluoromethyl)pyrimidin-4-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 6-(4-methoxyphenyl)sulfanyl-2-(trifluoromethyl)pyrimidin-4-amine?
The IUPAC name of 6-(4-methoxyphenyl)sulfanyl-2-(trifluoromethyl)pyrimidin-4-amine (CID 106774879) is 6-(4-methoxyphenyl)sulfanyl-2-(trifluoromethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-(4-methoxyphenyl)sulfanyl-2-(trifluoromethyl)pyrimidin-4-amine?
The canonical SMILES for 6-(4-methoxyphenyl)sulfanyl-2-(trifluoromethyl)pyrimidin-4-amine is COc1ccc(Sc2cc(N)nc(C(F)(F)F)n2)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)sulfanyl-2-(trifluoromethyl)pyrimidin-4-amine?
The InChIKey is UFGWARJXFMNVLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F3N3OS/c1-19-7-2-4-8(5-3-7)20-10-6-9(16)17-11(18-10)12(13,14)15/h2-6H,1H3,(H2,16,17,18).
What are the key properties of 6-(4-methoxyphenyl)sulfanyl-2-(trifluoromethyl)pyrimidin-4-amine?
6-(4-methoxyphenyl)sulfanyl-2-(trifluoromethyl)pyrimidin-4-amine has a molecular weight of 301.29 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)sulfanyl-2-(trifluoromethyl)pyrimidin-4-amine is sourced from PubChem (CID 106774879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).