2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide

Modify Date: 2026-07-04 15:01:24

2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide Structure
2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide structure
Common Name 2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide
CAS Number 1234907-56-2 Molecular Weight 282.40
Density N/A Boiling Point N/A
Molecular Formula C14H22N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C14H22N2O2S
Molecular Weight 282.40
InChIKey GBRUPLDPDFJJKE-UHFFFAOYSA-N
SMILES COCC(=O)NCC1CCN(Cc2ccsc2)CC1

 Bioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
Name: Trypanosoma cruzi histidyl tRNA synthetase (Tc-HisRS)
Source: ChEMBL
Target: histidine--tRNA ligase
External Id: CHEMBL4649954
Name: in vitro assay to detect presence of AMC directly proportional to the activity of Clp...
Source: ChEMBL
Target: ATP-dependent Clp protease proteolytic subunit 2
External Id: CHEMBL4649972
Name: Leishmania donovani Methionine tRNA synthetase (LdMetRS):v6. Primary screen assay
Source: ChEMBL
Target: methionine--tRNA ligase
External Id: CHEMBL3988443
Name: Biomol Green assay for MtCoaBC inhibitor, OD650 read
Source: ChEMBL
Target: Coenzyme A biosynthesis bifunctional protein CoaBC
External Id: CHEMBL4649941
Name: Anti-Wolbachia Cell-Based Screen
Source: ChEMBL
Target: Wolbachia pipientis
External Id: CHEMBL4649973
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
Name: Screen against P. berghei liver stage (PbLuc), transformed with Luciferase, at 2uM
Source: ChEMBL
Target: Plasmodium berghei
External Id: CHEMBL4513217
Name: Toxicity liver stage against HepG2, at 10uM
Source: ChEMBL
Target: HepG2
External Id: CHEMBL4513219
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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide?
A: CAS number of 2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide is 1234907-56-2.
Q: What is the molecular weight of 2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide?
A: Molecular weight of 2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide is 282.40.
Q: What is the SMILES notation of 2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide?
A: SMILES notation of 2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide is COCC(=O)NCC1CCN(Cc2ccsc2)CC1.
Q: What is the Chinese name of 1234907-56-2?
A: Chinese name of 1234907-56-2 is 1234907-56-2.
Q: What is the InChIKey of 2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide?
A: InChIKey of 2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide is GBRUPLDPDFJJKE-UHFFFAOYSA-N.
Q: What is the molecular formula of 2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide?
A: Molecular formula of 2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide is C14H22N2O2S.
Q: What is the English name of 2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide?
A: The English name of 2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide is 2-methoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)acetamide.
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