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2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide structure
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2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

TL;DR: 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide (CAS 1164564-02-6) is a chemical compound with molecular formula C16H17N3O2S and molecular weight 315.10416 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N,4-trimethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-5-carboxamide

Also Known As: 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide, N,N,4-trimethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-5-carboxamide, (2E)-N-[5-(N,N-dimethylcarbamoyl)-4-methyl(1,3-thiazol-2-yl)]-3-phenylprop-2-e namide, N,N,4-trimethyl-2-{[(2E)-3-phenylprop-2-enoyl]amino}-1,3-thiazole-5-carboxamide

CAS Number
1164564-02-6
Molecular Formula
C16H17N3O2S
Molecular Weight
315.10416 g/mol
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Technical Specifications

Molecular FormulaC16H17N3O2S
Molecular Weight315.10416 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)90.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass315.10416 Da
Heavy Atoms22
Complexity433.0
SMILESCC1=C(SC(=N1)NC(=O)/C=C/C2=CC=CC=C2)C(=O)N(C)C
InChIKeyJBQYUENBTAYOTN-MDZDMXLPSA-N

Chemical Property Profile of 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
90.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
433.0
Exact Mass
315.10416
Monoisotopic Mass
315.10416
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 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide. The TPSA of 90.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide. Following Lipinski's Rule of Five, 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide?

The CAS number of 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide is 1164564-02-6.

What is the molecular formula of 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide?

The molecular formula of 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide is C16H17N3O2S.

What is the molecular weight of 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide?

The molecular weight of 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide is 315.10416 g/mol.

Where can I buy 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide?

You can request a quote for 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide?

Yes, CoreyChem provides custom synthesis services for 2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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