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CHEBI:49872 - 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

Default Structure
ChEBI IDCHEBI:49872
ChEBI Name3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
Stars
DownloadsMolfile
FormulaC13H13N5
Net Charge0
Average Mass239.282
Monoisotopic Mass239.11710
SMILES[H]c1nc([H])c([H])c(C([H])([H])N([H])c2nc([H])c([H])n3c(C([H])([H])[H])c([H])nc23)c1[H]
InChIInChI=1S/C13H13N5/c1-10-8-17-13-12(15-6-7-18(10)13)16-9-11-2-4-14-5-3-11/h2-8H,9H2,1H3,(H,15,16)
InChIKeyLXRVAGIYXNQOKP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (CHEBI:49872) is a unclassifieds (CHEBI:27189)
Synonym  Source
3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-aminePDBeChem
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