About 5-fluoro-2-methyl-2,3-dihydro-1,3-thiazole
5-fluoro-2-methyl-2,3-dihydro-1,3-thiazole (PubChem CID 154561732) has the molecular formula C4H6FNS
and a molecular weight of 119.16 g/mol. Its IUPAC name is 5-fluoro-2-methyl-2,3-dihydro-1,3-thiazole.
Molecular Properties
| Compound Name | 5-fluoro-2-methyl-2,3-dihydro-1,3-thiazole |
| PubChem CID | 154561732 |
| Molecular Formula | C4H6FNS |
| Molecular Weight | 119.16 g/mol |
| Exact Mass | 119.02 |
| IUPAC Name | 5-fluoro-2-methyl-2,3-dihydro-1,3-thiazole |
| SMILES | CC1NC=C(F)S1 |
| InChI | InChI=1S/C4H6FNS/c1-3-6-2-4(5)7-3/h2-3,6H,1H3 |
| InChIKey | BEGXRFKSEMXCHL-UHFFFAOYSA-N |
| XLogP | 1.44 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 119.16 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-2-methyl-2,3-dihydro-1,3-thiazole?
The IUPAC name of 5-fluoro-2-methyl-2,3-dihydro-1,3-thiazole (CID 154561732) is 5-fluoro-2-methyl-2,3-dihydro-1,3-thiazole.
What is the SMILES notation for 5-fluoro-2-methyl-2,3-dihydro-1,3-thiazole?
The canonical SMILES for 5-fluoro-2-methyl-2,3-dihydro-1,3-thiazole is CC1NC=C(F)S1.
What is the InChIKey of 5-fluoro-2-methyl-2,3-dihydro-1,3-thiazole?
The InChIKey is BEGXRFKSEMXCHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6FNS/c1-3-6-2-4(5)7-3/h2-3,6H,1H3.
What are the key properties of 5-fluoro-2-methyl-2,3-dihydro-1,3-thiazole?
5-fluoro-2-methyl-2,3-dihydro-1,3-thiazole has a molecular weight of 119.16 g/mol, XLogP of 1.44, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methyl-2,3-dihydro-1,3-thiazole is sourced from PubChem (CID 154561732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).