About 4-methyl-2-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazole
4-methyl-2-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazole (PubChem CID 134908211) has the molecular formula C10H10N2S2
and a molecular weight of 222.34 g/mol. Its IUPAC name is 4-methyl-2-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazole.
Molecular Properties
| Compound Name | 4-methyl-2-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazole |
| PubChem CID | 134908211 |
| Molecular Formula | C10H10N2S2 |
| Molecular Weight | 222.34 g/mol |
| Exact Mass | 222.03 |
| IUPAC Name | 4-methyl-2-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazole |
| SMILES | Cc1csc(/C=C\c2nc(C)cs2)n1 |
| InChI | InChI=1S/C10H10N2S2/c1-7-5-13-9(11-7)3-4-10-12-8(2)6-14-10/h3-6H,1-2H3/b4-3- |
| InChIKey | DKJINJXXYBNQRE-ARJAWSKDSA-N |
| XLogP | 3.39 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.34 |
| LogP ≤ 5 | 3.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-2-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazole?
The IUPAC name of 4-methyl-2-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazole (CID 134908211) is 4-methyl-2-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazole.
What is the SMILES notation for 4-methyl-2-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazole?
The canonical SMILES for 4-methyl-2-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazole is Cc1csc(/C=C\c2nc(C)cs2)n1.
What is the InChIKey of 4-methyl-2-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazole?
The InChIKey is DKJINJXXYBNQRE-ARJAWSKDSA-N. The full InChI is InChI=1S/C10H10N2S2/c1-7-5-13-9(11-7)3-4-10-12-8(2)6-14-10/h3-6H,1-2H3/b4-3-.
What are the key properties of 4-methyl-2-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazole?
4-methyl-2-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazole has a molecular weight of 222.34 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazole is sourced from PubChem (CID 134908211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).