About 5-chloro-4-(2-methylpropyl)-1,2-thiazole
5-chloro-4-(2-methylpropyl)-1,2-thiazole (PubChem CID 140701370) has the molecular formula C7H10ClNS
and a molecular weight of 175.68 g/mol. Its IUPAC name is 5-chloro-4-(2-methylpropyl)-1,2-thiazole.
Molecular Properties
| Compound Name | 5-chloro-4-(2-methylpropyl)-1,2-thiazole |
| PubChem CID | 140701370 |
| Molecular Formula | C7H10ClNS |
| Molecular Weight | 175.68 g/mol |
| Exact Mass | 175.02 |
| IUPAC Name | 5-chloro-4-(2-methylpropyl)-1,2-thiazole |
| SMILES | CC(C)Cc1cnsc1Cl |
| InChI | InChI=1S/C7H10ClNS/c1-5(2)3-6-4-9-10-7(6)8/h4-5H,3H2,1-2H3 |
| InChIKey | OLWCADQBJWWDAR-UHFFFAOYSA-N |
| XLogP | 2.99 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.68 |
| LogP ≤ 5 | 2.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-4-(2-methylpropyl)-1,2-thiazole?
The IUPAC name of 5-chloro-4-(2-methylpropyl)-1,2-thiazole (CID 140701370) is 5-chloro-4-(2-methylpropyl)-1,2-thiazole.
What is the SMILES notation for 5-chloro-4-(2-methylpropyl)-1,2-thiazole?
The canonical SMILES for 5-chloro-4-(2-methylpropyl)-1,2-thiazole is CC(C)Cc1cnsc1Cl.
What is the InChIKey of 5-chloro-4-(2-methylpropyl)-1,2-thiazole?
The InChIKey is OLWCADQBJWWDAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClNS/c1-5(2)3-6-4-9-10-7(6)8/h4-5H,3H2,1-2H3.
What are the key properties of 5-chloro-4-(2-methylpropyl)-1,2-thiazole?
5-chloro-4-(2-methylpropyl)-1,2-thiazole has a molecular weight of 175.68 g/mol, XLogP of 2.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-(2-methylpropyl)-1,2-thiazole is sourced from PubChem (CID 140701370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).