2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide

Modify Date: 2026-07-15 21:47:33

2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide Structure
2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide structure
Common Name 2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide
CAS Number 1803570-36-6 Molecular Weight 238.29
Density N/A Boiling Point N/A
Molecular Formula C11H18N4O2 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-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]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 C11H18N4O2
Molecular Weight 238.29
InChIKey ZGEAXFZJOUTHRS-UHFFFAOYSA-N
SMILES COCC(=O)Nc1cn[nH]c1C1CCCNC1

 Bioassay

View more

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: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
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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 molecular weight of 2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide?
A: Molecular weight of 2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide is 238.29.
Q: What is the molecular formula of 2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide?
A: Molecular formula of 2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide is C11H18N4O2.
Q: What is the Chinese name of 1803570-36-6?
A: Chinese name of 1803570-36-6 is 1803570-36-6.
Q: What is the English name of 2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide?
A: The English name of 2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide is 2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide.
Q: What is the InChIKey of 2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide?
A: InChIKey of 2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide is ZGEAXFZJOUTHRS-UHFFFAOYSA-N.
Q: What is the CAS number of 2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide?
A: CAS number of 2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide is 1803570-36-6.
Q: What is the SMILES notation of 2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide?
A: SMILES notation of 2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide is COCC(=O)Nc1cn[nH]c1C1CCCNC1.
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