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Substance Name: Tinoridine [INN]
RN: 24237-54-5
UNII: C9Z9ICZ7YR
InChIKey: PFENFDGYVLAFBR-UHFFFAOYSA-N

Note

  • Proposed anti-inflammatory agent.

Molecular Formula

  • C17-H20-N2-O2-S

Molecular Weight

  • 316.423
 

Classification Codes

  • Analgesics
  • Analgesics, Non-Narcotic
  • Anti-Inflammatory Agents
  • Anti-Inflammatory Agents, Non-Steroidal
  • Antirheumatic Agents
  • Drug / Therapeutic Agent
  • Peripheral Nervous System Agents
  • Sensory System Agents
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Names and Synonyms

Name of Substance

  • Tinoridine
  • Tinoridine [INN]

Synonyms

  • 2-Amino-3-aethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridin
  • 2-Amino-3-aethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridin [German]
  • 2-Amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine
  • 2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine-3-carboxylic acid ethyl ester
  • BRN 1082341
  • EINECS 246-102-0
  • Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine-3-carboxylate
  • Nonflamin (free base)
  • NSC 158555
  • Tinoridine
  • Tinoridino
  • Tinoridino [INN-Spanish]
  • Tinoridinum
  • Tinoridinum [INN-Latin]
  • UNII-C9Z9ICZ7YR
  • Y 3642
  • Y-3642

Systematic Names

  • Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine-3-carboxylate
  • Thieno(2,3-c)pyridine-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-6-(phenylmethyl)-, ethyl ester (9CI)
  • Thieno(2,3-c)pyridine-3-carboxylic acid, 2-amino-6-benzyl-4,5,6,7-tetrahydro-, ethyl ester (8CI)
  • Thieno(2,3-c)pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-2-amino-6-benzyl-, ethyl ester
  • Tinoridine

Registry Numbers

CAS Registry Number

  • 24237-54-5

FDA UNII

  • C9Z9ICZ7YR

Related Registry Numbers

  • 24237-55-6 (cpd with unspecified hydrochloride)
  • 25913-34-2 (mono-hydrochloride)

System Generated Number

  • 0024237545

Structure Descriptors

InChI

1S/C17H20N2O2S/c1-2-21-17(20)15-13-8-9-19(11-14(13)22-16(15)18)10-12-6-4-3-5-7-12/h3-7H,2,8-11,18H2,1H3

InChIKey

PFENFDGYVLAFBR-UHFFFAOYSA-N

Smiles

CCOC(=O)c1c2c(sc1N)CN(CC2)Cc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1600mg/kg (1600mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 20, Pg. 998, 1970.
mouse LD50 oral 5400mg/kg (5400mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 20, Pg. 998, 1970.
rat LD50 intraperitoneal 1250mg/kg (1250mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 20, Pg. 998, 1970.
rat LD50 oral > 10200mg/kg (10200mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 20, Pg. 998, 1970.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 112.5 deg C   EXP
log P (octanol-water) 3.120 (none)   EST
Atmospheric OH Rate Constant 2.97E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.