Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bazinaprine [INN]
RN: 94011-82-2
UNII: NU8Y4C529J
InChIKey: KRNDIPHOJLIHRI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N5-O

Molecular Weight

  • 309.371
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Bazinaprine [INN]
  • SR 95191

Synonyms

  • (3-(2-Morpholino)ethylamino)-4-cyano-6-phenyl-pyridazine
  • 3-((2-(4-Morpholinyl)ethyl)amino)-6-phenyl-4-pyridazinecarbonitrile
  • 3-((2-Morpholinoethyl)amino)-6-phenyl-4-pyridazinecarbonitrile
  • Bazinaprina
  • Bazinaprina [Spanish]
  • Bazinaprine
  • Bazinaprinum
  • Bazinaprinum [Latin]
  • BRN 4200786
  • SR 95191
  • UNII-NU8Y4C529J

Systematic Names

  • 3-((2-Morpholinoethyl)amino)-6-phenyl-4-pyridazinecarbonitrile
  • 4-Pyridazinecarbonitrile, 3-((2-(4-morpholinyl)ethyl)amino)-6-phenyl-

Registry Numbers

CAS Registry Number

  • 94011-82-2

FDA UNII

  • NU8Y4C529J

System Generated Number

  • 0094011822

Structure Descriptors

InChI

1S/C17H19N5O/c18-13-15-12-16(14-4-2-1-3-5-14)20-21-17(15)19-6-7-22-8-10-23-11-9-22/h1-5,12H,6-11H2,(H,19,21)

InChIKey

KRNDIPHOJLIHRI-UHFFFAOYSA-N

Smiles

N1(CCOCC1)CCNc1c(cc(nn1)c1ccccc1)C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Drugs of the Future. Vol. 12, Pg. 137, 1987.
mouse LD50 oral 1500mg/kg (1500mg/kg)   Drugs of the Future. Vol. 12, Pg. 137, 1987.
rat LD50 intraperitoneal 750mg/kg (750mg/kg)   Drugs of the Future. Vol. 12, Pg. 137, 1987.
rat LD50 oral 1gm/kg (1000mg/kg)   Drugs of the Future. Vol. 12, Pg. 137, 1987.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.89 (none)   EXP
Water Solubility 1460 mg/L 25 EST
Vapor Pressure 1.48E-10 mm Hg 25 EST
Henry's Law Constant 7.45E-18 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.65E-10 cm3/molecule-sec 25 EST

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