(2E)-3-(2-imino-2,3-dihydro-1H-imidazol-4-yl)prop-2-en-1-amine

AlkaPlorer ID: AK321902

Synonym: None

IUPAC Name: 5-[(E)-3-aminoprop-1-enyl]-1H-imidazol-2-amine

Structure

SMILES: N=C1NC=C(/C=C/CN)N1

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InChI: InChI=1S/C6H10N4/c7-3-1-2-5-4-9-6(8)10-5/h1-2,4H,3,7H2,(H3,8,9,10)/b2-1+

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InChIKey: YFJXNGUQXKFQAO-OWOJBTEDSA-N

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Properties Information

Molecule Weight: 138.174

TPSA: 81.44999999999999

MolLogP: -0.20583

Number of H-Donors: 4

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Leishmania donovani Leishmania donovani IC50 13.1 ug.mL-1 10.1016/j.bmc.2007.07.032
Plasmodium falciparum Enoyl-acyl-carrier protein reductase IC50 100.0 ug.mL-1 10.1016/j.bmc.2007.07.032
Plasmodium falciparum Plasmodium falciparum IC50 7.4 ug.mL-1 10.1016/j.bmc.2007.07.032
Rattus norvegicus L6 IC50 0.7 ug.mL-1 10.1016/j.bmc.2007.07.032
Trypanosoma brucei rhodesiense Trypanosoma brucei rhodesiense IC50 2.4 ug.mL-1 10.1016/j.bmc.2007.07.032
Trypanosoma cruzi Trypanosoma cruzi IC50 2.5 ug.mL-1 10.1016/j.bmc.2007.07.032

Metabolism Information