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Substance Name: 3-Pyridinecarboxamide, N-(4-(2-(diethylamino)ethoxy)phenyl)-, monohydrochloride
RN: 98795-88-1
InChIKey: OQMPVWGAQQFBSZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N3-O2.Cl-H

Molecular Weight

  • 349.8596
 
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Names and Synonyms

Synonyms

  • N-(4-(2-(Diethylamino)ethoxy)phenyl)-3-pyridinecarboxamide hydrochloride
  • N-(4-(2-Diethylaminoethoxy)phenyl)nicotinamide hydrochloride

Systematic Name

  • 3-Pyridinecarboxamide, N-(4-(2-(diethylamino)ethoxy)phenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 98795-88-1

System Generated Number

  • 0098795881

Molecular Formulas

Molecular Formula

  • C18-H23-N3-O2.Cl-H

Molecular Formula Fragments

  • C18-H23-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23N3O2.ClH/c1-3-21(4-2)12-13-23-17-9-7-16(8-10-17)20-18(22)15-6-5-11-19-14-15;/h5-11,14H,3-4,12-13H2,1-2H3,(H,20,22);1H

InChIKey

OQMPVWGAQQFBSZ-UHFFFAOYSA-N

Smiles

CCN(CC)CCOc1ccc(cc1)NC(=O)c2cccnc2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 50, Pg. 510, 1985.