About 5-(1-fluorocyclopropyl)-2,4-dimethyl-1,3-thiazole
5-(1-fluorocyclopropyl)-2,4-dimethyl-1,3-thiazole (PubChem CID 146290455) has the molecular formula C8H10FNS
and a molecular weight of 171.24 g/mol. Its IUPAC name is 5-(1-fluorocyclopropyl)-2,4-dimethyl-1,3-thiazole.
Molecular Properties
| Compound Name | 5-(1-fluorocyclopropyl)-2,4-dimethyl-1,3-thiazole |
| PubChem CID | 146290455 |
| Molecular Formula | C8H10FNS |
| Molecular Weight | 171.24 g/mol |
| Exact Mass | 171.05 |
| IUPAC Name | 5-(1-fluorocyclopropyl)-2,4-dimethyl-1,3-thiazole |
| SMILES | Cc1nc(C)c(C2(F)CC2)s1 |
| InChI | InChI=1S/C8H10FNS/c1-5-7(8(9)3-4-8)11-6(2)10-5/h3-4H2,1-2H3 |
| InChIKey | KVRUGWAJEBXMHH-UHFFFAOYSA-N |
| XLogP | 2.72 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.24 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-(1-fluorocyclopropyl)-2,4-dimethyl-1,3-thiazole?
The IUPAC name of 5-(1-fluorocyclopropyl)-2,4-dimethyl-1,3-thiazole (CID 146290455) is 5-(1-fluorocyclopropyl)-2,4-dimethyl-1,3-thiazole.
What is the SMILES notation for 5-(1-fluorocyclopropyl)-2,4-dimethyl-1,3-thiazole?
The canonical SMILES for 5-(1-fluorocyclopropyl)-2,4-dimethyl-1,3-thiazole is Cc1nc(C)c(C2(F)CC2)s1.
What is the InChIKey of 5-(1-fluorocyclopropyl)-2,4-dimethyl-1,3-thiazole?
The InChIKey is KVRUGWAJEBXMHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNS/c1-5-7(8(9)3-4-8)11-6(2)10-5/h3-4H2,1-2H3.
What are the key properties of 5-(1-fluorocyclopropyl)-2,4-dimethyl-1,3-thiazole?
5-(1-fluorocyclopropyl)-2,4-dimethyl-1,3-thiazole has a molecular weight of 171.24 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-fluorocyclopropyl)-2,4-dimethyl-1,3-thiazole is sourced from PubChem (CID 146290455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).