EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H13FN4 |
| Net Charge | 0 |
| Average Mass | 316.339 |
| Monoisotopic Mass | 316.11242 |
| SMILES | Fc1cccc(Nc2nc(-c3ccncc3)nc3ccccc23)c1 |
| InChI | InChI=1S/C19H13FN4/c20-14-4-3-5-15(12-14)22-19-16-6-1-2-7-17(16)23-18(24-19)13-8-10-21-11-9-13/h1-12H,(H,22,23,24) |
| InChIKey | WEUMWAVTQBJRNN-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-fluorophenyl)-2-(pyridin-4-yl)quinazolin-4-amine (CHEBI:94208) is a aromatic amine (CHEBI:33860) |
| N-(3-fluorophenyl)-2-(pyridin-4-yl)quinazolin-4-amine (CHEBI:94208) is a monofluorobenzenes (CHEBI:83575) |
| N-(3-fluorophenyl)-2-(pyridin-4-yl)quinazolin-4-amine (CHEBI:94208) is a pyridines (CHEBI:26421) |
| N-(3-fluorophenyl)-2-(pyridin-4-yl)quinazolin-4-amine (CHEBI:94208) is a quinazolines (CHEBI:38530) |
| N-(3-fluorophenyl)-2-(pyridin-4-yl)quinazolin-4-amine (CHEBI:94208) is a secondary amino compound (CHEBI:50995) |
| N-(3-fluorophenyl)-2-(pyridin-4-yl)quinazolin-4-amine (CHEBI:94208) is a substituted aniline (CHEBI:48975) |
| IUPAC Name |
|---|
| N-(3-fluorophenyl)-2-(pyridin-4-yl)quinazolin-4-amine |
| Synonym | Source |
|---|---|
| N-(3-fluorophenyl)-2-pyridin-4-yl-4-quinazolinamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LSM-4830 | LINCS |