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Substance Name: Pentanamide, N-(4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl)-2-propyl-
RN: 51660-37-8
InChIKey: GCLIEWSEPWRKFR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-Cl-N4-O

Molecular Weight

  • 374.9133
 
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Names and Synonyms

Synonyms

  • 2-Dipropylacetamido-4-amino-5-p-chlorophenyl-6-ethylpyrimidine
  • B 8270
  • N-(4-Amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl)-2-propylpentanamide

Systematic Name

  • Pentanamide, N-(4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl)-2-propyl-

Registry Numbers

CAS Registry Number

  • 51660-37-8

System Generated Number

  • 0051660378

Structure Descriptors

InChI

1S/C20H27ClN4O/c1-4-7-14(8-5-2)19(26)25-20-23-16(6-3)17(18(22)24-20)13-9-11-15(21)12-10-13/h9-12,14H,4-8H2,1-3H3,(H3,22,23,24,25,26)

InChIKey

GCLIEWSEPWRKFR-UHFFFAOYSA-N

Smiles

CCCC(CCC)C(=O)Nc1nc(c(c(n1)N)c2ccc(cc2)Cl)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1500mg/kg (1500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 658, 1974.
mouse LD oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #3919229,