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Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate structure
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Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate

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

CAS Number
1431962-17-2
Molecular Formula
C12H18N2O2S
Molecular Weight
254.1089 g/mol
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Technical Specifications

Molecular FormulaC12H18N2O2S
Molecular Weight254.1089 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)79.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass254.1089 Da
Heavy Atoms17
Complexity269.0
SMILESCCOC(=O)C1=C(N=C(S1)NC2CCCC2)C
InChIKeyKHRFMFXUPWVPAI-UHFFFAOYSA-N

Chemical Property Profile of Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate

XLogP
3.5
TPSA (Topological Polar Surface Area)
79.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
17
Complexity
269.0
Exact Mass
254.1089
Monoisotopic Mass
254.1089
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate

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.

Frequently Asked Questions

What is the CAS number of Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate?

The CAS number of Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate is 1431962-17-2.

What is the molecular formula of Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate?

The molecular formula of Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate is C12H18N2O2S.

What is the molecular weight of Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate?

The molecular weight of Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate is 254.1089 g/mol.

Where can I buy Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate?

You can request a quote for Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate?

Yes, CoreyChem provides custom synthesis services for Ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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