Fezolamine
| Fezolamine | |
|---|---|
 |
| Salts [] | |
|---|---|
| Fezolamine fumarate | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 305.4 g/mol [1] |
| Predicted LogP | 3.8 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C20H23N3 [1] |
| IUPAC name | 3-(3,4-diphenylpyrazol-1-yl)-N,N-dimethylpropan-1-amine [1] |
| SMILES | CN(C)CCCN1C=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3 [1] |
| InChI | InChI=1S/C20H23N3/c1-22(2)14-9-15-23-16-19(17-10-5-3-6-11-17)20(21-23)18-12-7-4-8-13-18/h3-8,10-13,16H,9,14-15H2,1-2H3 [1] |
| InChIKey | NELSQLPTEWCHQW-UHFFFAOYSA-N [1] |
Fezolamine (also known as Fezolamina, Fezolaminum, Dtxsid00230305, 1H-Pyrazole-1-propanamine, N,N-dimethyl-3,4-diphenyl-, Dtxcid60152796, Unii-1133e05f6c, Schembl121816, orb1819173, Chembl2110688 or TS-09509)
Chemistry
Salts []
Fezolamine is typically found in the form of its fumarate salt.
Stereochemistry []
Fezolamine is a achiral mixture.
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 54567, Fezolamine. Accessed May 6, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/54567
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Fezolamine. UNII: 1133E05F6C. Global Substance Registration System. Accessed May 6, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/1133E05F6C