CHEBI:116368 - 2-[4-[(3-fluorophenyl)methyl]-1-piperazinyl]pyrimidine

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ChEBI Name 2-[4-[(3-fluorophenyl)methyl]-1-piperazinyl]pyrimidine ChEBI ID CHEBI:116368 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H17FN4 Net Charge 0 Average Mass 272.321 Monoisotopic Mass 272.14372 InChI InChI=1S/C15H17FN4/c16-14-4-1-3-13(11-14)12-19-7-9-20(10-8-19)15-17-5-2-6-18-15/h1-6,11H,7-10,12H2 InChIKey DDFZWZOMOJAGID-UHFFFAOYSA-N SMILES C1CN(CCN1CC2=CC(=CC=C2)F)C3=NC=CC=N3 Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing 2-[4-[(3-fluorophenyl)methyl]-1-piperazinyl]pyrimidine (CHEBI:116368) is a N-arylpiperazine (CHEBI:46848) Manual Xref Database LSM-27822 LINCS View more database links