| CAS Number | 1031699-69-0 |
| Catalog Number | AG00J17V(AGN-PC-0WB3ER) |
| Chemical Name | 3-ethyl-4-(4-fluorophenyl)-1H-pyrazol-5-amine |
| IUPAC Name | 5-ethyl-4-(4-fluorophenyl)-1H-pyrazol-3-amine |
| InChI | InChI=1S/C11H12FN3/c1-2-9-10(11(13)15-14-9)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3,(H3,13,14,15) |
| InChI Key | SWSXGBQBODSZLW-UHFFFAOYSA-N |
| MDL Number | MFCD08691465 |
| Molecular Formula | C11H12FN3 |
| Molecular Weight | 205.2315 |
| SMILES | C1(C2C=CC(=CC=2)F)C(CC)=NNC=1N |
| Synonyms | 1031699-69-0,
3-ethyl-4-(4-fluorophenyl)-1H-pyrazol-5-amine,
3-ethyl-4-(4-fluorophenyl)pyrazole-5-ylamine,
5-Ethyl-4-(4-fluoro-phenyl)-2H-pyrazol-3-ylamine,
SCHEMBL17355075,
ZINC8745750,
ZX-CM003365,
MFCD08691465,
SBB042880,
AKOS000269290,
MCULE-9571534544,
ST50371283,
VU0609687-1,
Y-7650,
F3305-0611,
3-Ethyl-4-(4-fluorophenyl)-1H-pyrazol-5-amine, AldrichCPR,
2,4-DIMETHYL-5-[(4-METHYL-1-PIPERAZINYL)METHYL]BENZALDEHYDE,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.102g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.236g/mol |
| Monoisotopic Mass | 205.102g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number