Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Pyrimidinamine, N-cyclopropyl-2-(1H-imidazol-1-yl)-N-methyl-, monohydrochloride
RN: 138801-40-8
InChIKey: VCQHGROUBAFGBR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-N5.Cl-H

Molecular Weight

  • 251.7196
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • N-Cyclopropyl-2-(1H-imidazol-1-yl)-N-methyl-4-pyrimidinamine monohydrochloride

Systematic Name

  • 4-Pyrimidinamine, N-cyclopropyl-2-(1H-imidazol-1-yl)-N-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 138801-40-8

System Generated Number

  • 0138801408

Molecular Formulas

Molecular Formula

  • C11-H13-N5.Cl-H

Molecular Formula Fragments

  • C11-H13-N5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H13N5.ClH/c1-15(9-2-3-9)10-4-5-13-11(14-10)16-7-6-12-8-16;/h4-9H,2-3H2,1H3;1H

InChIKey

VCQHGROUBAFGBR-UHFFFAOYSA-N

Smiles

CN(c1ccnc(n1)n2ccnc2)C3CC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 200mg/kg (200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 729, 1991.