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Substance Name: 2(1H)-Pyridinone, 1-((5-methyl-1H-imidazol-4-yl)methyl)-3-(2-thienyl)-, monohydrochloride
RN: 143075-33-6
InChIKey: XBRNVNVZXOQKFA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-N3-O-S.Cl-H

Molecular Weight

  • 307.8036
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydro-1-((5(4)-methyl-4(5)-imidazolyl)methyl)-2-oxo-3-(2-thienyl)pyridine hydrochloride
  • 1-((5-Methyl-1H-imidazol-4-yl)methyl)-3-(2-thienyl)-2(1H)-pyridinone monohydrochloride

Systematic Name

  • 2(1H)-Pyridinone, 1-((5-methyl-1H-imidazol-4-yl)methyl)-3-(2-thienyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 143075-33-6

System Generated Number

  • 0143075336

Molecular Formulas

Molecular Formula

  • C14-H13-N3-O-S.Cl-H

Molecular Formula Fragments

  • C14-H13-N3-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H13N3OS.ClH/c1-10-12(16-9-15-10)8-17-6-2-4-11(14(17)18)13-5-3-7-19-13;/h2-7,9H,8H2,1H3,(H,15,16);1H

InChIKey

XBRNVNVZXOQKFA-UHFFFAOYSA-N

Smiles

Cc1c(nc[nH]1)Cn2cccc(c2=O)c3cccs3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 3307, 1992.