About 4-(4-fluorophenyl)-6-phenyl-4H-1,3-thiazin-2-amine
4-(4-fluorophenyl)-6-phenyl-4H-1,3-thiazin-2-amine (PubChem CID 11185215) has the molecular formula C16H13FN2S
and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-6-phenyl-4H-1,3-thiazin-2-amine.
Molecular Properties
| Compound Name | 4-(4-fluorophenyl)-6-phenyl-4H-1,3-thiazin-2-amine |
| PubChem CID | 11185215 |
| Molecular Formula | C16H13FN2S |
| Molecular Weight | 284.36 g/mol |
| Exact Mass | 284.08 |
| IUPAC Name | 4-(4-fluorophenyl)-6-phenyl-4H-1,3-thiazin-2-amine |
| SMILES | NC1=NC(c2ccc(F)cc2)C=C(c2ccccc2)S1 |
| InChI | InChI=1S/C16H13FN2S/c17-13-8-6-11(7-9-13)14-10-15(20-16(18)19-14)12-4-2-1-3-5-12/h1-10,14H,(H2,18,19) |
| InChIKey | FOOLXAXTXQYIEN-UHFFFAOYSA-N |
| XLogP | 3.97 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.36 |
| LogP ≤ 5 | 3.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(4-fluorophenyl)-6-phenyl-4H-1,3-thiazin-2-amine?
The IUPAC name of 4-(4-fluorophenyl)-6-phenyl-4H-1,3-thiazin-2-amine (CID 11185215) is 4-(4-fluorophenyl)-6-phenyl-4H-1,3-thiazin-2-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-6-phenyl-4H-1,3-thiazin-2-amine?
The canonical SMILES for 4-(4-fluorophenyl)-6-phenyl-4H-1,3-thiazin-2-amine is NC1=NC(c2ccc(F)cc2)C=C(c2ccccc2)S1.
What is the InChIKey of 4-(4-fluorophenyl)-6-phenyl-4H-1,3-thiazin-2-amine?
The InChIKey is FOOLXAXTXQYIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2S/c17-13-8-6-11(7-9-13)14-10-15(20-16(18)19-14)12-4-2-1-3-5-12/h1-10,14H,(H2,18,19).
What are the key properties of 4-(4-fluorophenyl)-6-phenyl-4H-1,3-thiazin-2-amine?
4-(4-fluorophenyl)-6-phenyl-4H-1,3-thiazin-2-amine has a molecular weight of 284.36 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-6-phenyl-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 11185215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).