EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16FN5 |
| Net Charge | 0 |
| Average Mass | 309.348 |
| Monoisotopic Mass | 309.13897 |
| SMILES | [H]c1nc(N([H])[H])nc(-c2c(-c3c([H])c([H])c(F)c([H])c3[H])nc([H])n2C([H])([H])C2([H])C([H])([H])C2([H])[H])c1[H] |
| InChI | InChI=1S/C17H16FN5/c18-13-5-3-12(4-6-13)15-16(14-7-8-20-17(19)22-14)23(10-21-15)9-11-1-2-11/h3-8,10-11H,1-2,9H2,(H2,19,20,22) |
| InChIKey | DFEYXQGDDCDXJK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine (CHEBI:45452) is a aminopyrimidine (CHEBI:38338) |
| 4-[1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine (CHEBI:45452) is a imidazoles (CHEBI:24780) |
| 4-[1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine (CHEBI:45452) is a organofluorine compound (CHEBI:37143) |
| Synonyms | Source |
|---|---|
| 4-[1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine | PDBeChem |
| 4-(FLUOROPHENYL)-1-CYCLOPROPYLMETHYL-5-(2-AMINO-4-PYRIMIDINYL)IMIDAZOLE | PDBeChem |