TL;DR: Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate (CAS 1431962-17-2) is a chemical compound with molecular formula C12H18N2O2S and molecular weight 254.1089 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate
Also Known As: ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate, Ethyl 2-(cyclopentylamino)-4-methylthiazole-5-carboxylate, Ethyl2-(cyclopentylamino)-4-methylthiazole-5-carboxylate, ethyl 2-(cyclopentylamino)-4-methyl-thiazole-5-carboxylate, 2-Cyclopentylamino-4-methyl-thiazole-5-carboxylic acid ethyl ester
| Molecular Formula | C12H18N2O2S |
| Molecular Weight | 254.1089 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 79.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 254.1089 Da |
| Heavy Atoms | 17 |
| Complexity | 269.0 |
| SMILES | CCOC(=O)C1=C(N=C(S1)NC2CCCC2)C |
| InChIKey | KHRFMFXUPWVPAI-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate. Following Lipinski's Rule of Five, Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate is 1431962-17-2.
The molecular formula of Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate is C12H18N2O2S.
The molecular weight of Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate is 254.1089 g/mol.
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