TL;DR: 2-tert-Butyl-4-methyl-1,3-thiazole (CAS 15679-14-8) is a chemical compound with molecular formula C8H13NS and molecular weight 155.07687 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-tert-butyl-4-methyl-1,3-thiazole
Also Known As: 2-tert-Butyl-4-methyl-1,3-thiazole, 2-(tert-butyl)-4-methylthiazole, 2-tert-Butyl-4-methylthiazole, Thiazole, 2-tert-butyl-4-methyl-, 2-(1,1-Dimethylethyl)-4-methylthiazole
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H13NS |
| Molecular Weight | 155.07687 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 155.07687 Da |
| Heavy Atoms | 10 |
| Complexity | 117.0 |
| SMILES | CC1=CSC(=N1)C(C)(C)C |
| InChIKey | DPLNOHLYSPQOEM-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 2-tert-Butyl-4-methyl-1,3-thiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, 2-tert-Butyl-4-methyl-1,3-thiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-tert-Butyl-4-methyl-1,3-thiazole has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-tert-Butyl-4-methyl-1,3-thiazole is 15679-14-8.
The molecular formula of 2-tert-Butyl-4-methyl-1,3-thiazole is C8H13NS.
The molecular weight of 2-tert-Butyl-4-methyl-1,3-thiazole is 155.07687 g/mol.
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