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1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl- structure
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1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-

TL;DR: 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl- (CAS 141400-69-3) is a chemical compound with molecular formula C11H19N5OS and molecular weight 269.13104 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide

Also Known As: 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-, N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-1-piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-1-piperazinyl)acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide, BRN 4872770

CAS Number
141400-69-3
Molecular Formula
C11H19N5OS
Molecular Weight
269.13104 g/mol
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Technical Specifications

Molecular FormulaC11H19N5OS
Molecular Weight269.13104 g/mol
XLogP0.6
Topological Polar Surface Area (TPSA)89.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass269.13104 Da
Heavy Atoms18
Complexity283.0
SMILESCCC1=NN=C(S1)NC(=O)CN2CCN(CC2)C
InChIKeyIJCBFOSUGDKZGX-UHFFFAOYSA-N

Chemical Property Profile of 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-

XLogP
0.6
TPSA (Topological Polar Surface Area)
89.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
18
Complexity
283.0
Exact Mass
269.13104
Monoisotopic Mass
269.13104
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 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-. The TPSA of 89.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-. Following Lipinski's Rule of Five, 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl- has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-?

The CAS number of 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl- is 141400-69-3.

What is the molecular formula of 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-?

The molecular formula of 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl- is C11H19N5OS.

What is the molecular weight of 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-?

The molecular weight of 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl- is 269.13104 g/mol.

Where can I buy 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-?

You can request a quote for 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-?

Yes, CoreyChem provides custom synthesis services for 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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