About 2-(difluoromethoxymethyl)-1,3-thiazole
2-(difluoromethoxymethyl)-1,3-thiazole (PubChem CID 154635780) has the molecular formula C5H5F2NOS
and a molecular weight of 165.16 g/mol. Its IUPAC name is 2-(difluoromethoxymethyl)-1,3-thiazole.
Molecular Properties
| Compound Name | 2-(difluoromethoxymethyl)-1,3-thiazole |
| PubChem CID | 154635780 |
| Molecular Formula | C5H5F2NOS |
| Molecular Weight | 165.16 g/mol |
| Exact Mass | 165.01 |
| IUPAC Name | 2-(difluoromethoxymethyl)-1,3-thiazole |
| SMILES | FC(F)OCc1nccs1 |
| InChI | InChI=1S/C5H5F2NOS/c6-5(7)9-3-4-8-1-2-10-4/h1-2,5H,3H2 |
| InChIKey | ALVPYAGGRRQVOH-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.16 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-(difluoromethoxymethyl)-1,3-thiazole 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 2-(difluoromethoxymethyl)-1,3-thiazole?
The IUPAC name of 2-(difluoromethoxymethyl)-1,3-thiazole (CID 154635780) is 2-(difluoromethoxymethyl)-1,3-thiazole.
What is the SMILES notation for 2-(difluoromethoxymethyl)-1,3-thiazole?
The canonical SMILES for 2-(difluoromethoxymethyl)-1,3-thiazole is FC(F)OCc1nccs1.
What is the InChIKey of 2-(difluoromethoxymethyl)-1,3-thiazole?
The InChIKey is ALVPYAGGRRQVOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F2NOS/c6-5(7)9-3-4-8-1-2-10-4/h1-2,5H,3H2.
What are the key properties of 2-(difluoromethoxymethyl)-1,3-thiazole?
2-(difluoromethoxymethyl)-1,3-thiazole has a molecular weight of 165.16 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxymethyl)-1,3-thiazole is sourced from PubChem (CID 154635780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).