2-Amino-N-(8-(cyclohexylmethyl)-3-beta-nortropanyl)-4-methoxy-5-pyrimi dinecarboxamide

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Names

[ CAS No. ]:
84923-24-0

[ Name ]:
2-Amino-N-(8-(cyclohexylmethyl)-3-beta-nortropanyl)-4-methoxy-5-pyrimi dinecarboxamide

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Molecular Formula ]:
C20H31N5O2

[ Molecular Weight ]:
373.49200

[ Exact Mass ]:
373.24800

[ PSA ]:
97.59000

[ LogP ]:
2.81570

[ Index of Refraction ]:
1.596

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV7701300
CHEMICAL NAME :
5-Pyrimidinecarboxamide, 2-amino-N-(8-(cyclohexylmethyl)-3-beta-nortropanyl)-4 -methoxy-
CAS REGISTRY NUMBER :
84923-24-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H31-N5-O2
MOLECULAR WEIGHT :
373.56

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 19,105,1984

Synthetic Route


Related Compounds

  • 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl 4-(2-methylpropyl)piperidine-1,4-dicarboxylate
  • 3-Ethynyl-2-methyl-5-(sulfanylmethyl)benzaldehyde
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methanesulfonylcyclopentane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-acetylmorpholine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,5-dimethyl-1H-pyrazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-methoxy-2-methylpentanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4,4,4-trifluoro-3-(1H-pyrazol-1-yl)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(trifluoroacetamido)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-methoxy-N-methylacetamido)acetate
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