N-[3-(1H-imidazol-1-yl)propyl]-5-methylthiophene-2-carboxamide

Modify Date: 2025-09-28 18:17:43

N-[3-(1H-imidazol-1-yl)propyl]-5-methylthiophene-2-carboxamide Structure
N-[3-(1H-imidazol-1-yl)propyl]-5-methylthiophene-2-carboxamide structure
Common Name N-[3-(1H-imidazol-1-yl)propyl]-5-methylthiophene-2-carboxamide
CAS Number 95059-46-4 Molecular Weight 249.33
Density N/A Boiling Point N/A
Molecular Formula C12H15N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[3-(1H-imidazol-1-yl)propyl]-5-methylthiophene-2-carboxamide

 Chemical & Physical Properties

Molecular Formula C12H15N3OS
Molecular Weight 249.33
InChIKey ZMMSSWBMCUIDFQ-UHFFFAOYSA-N
SMILES Cc1ccc(C(=O)NCCCn2ccnc2)s1

 Bioassay

View more

Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
Name: Antihypertensive activity was measured in spontaneously hypertensive rats (SHR) at 10...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL792581
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
Name: Inhibition of thromboxane formation at a concentration of 10e -4 M.
Source: ChEMBL
Target: Thromboxane-A synthase
External Id: CHEMBL814406
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
Name: Inhibition of thromboxane formation at a concentration of 10e -6 M.
Source: ChEMBL
Target: Thromboxane-A synthase
External Id: CHEMBL814405
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