| CAS Number | 186195-81-3 |
| Catalog Number | AG01ATJ9(AGN-PC-04HF6K) |
| Chemical Name | 4-(2-fluorophenyl)-5-methyl-1H-pyrazol-3-amine |
| IUPAC Name | 4-(2-fluorophenyl)-5-methyl-1H-pyrazol-3-amine |
| InChI | InChI=1S/C10H10FN3/c1-6-9(10(12)14-13-6)7-4-2-3-5-8(7)11/h2-5H,1H3,(H3,12,13,14) |
| InChI Key | DBLMUOAMKGTCOO-UHFFFAOYSA-N |
| MDL Number | MFCD12197632 |
| Molecular Formula | C10H10FN3 |
| Molecular Weight | 191.2049 |
| SMILES | CC1=C(C2=C(F)C=CC=C2)C(N)=NN1 |
| Synonyms | 4-(2-fluorophenyl)-5-methyl-1H-pyrazol-3-amine,
4-(2-fluorophenyl)-3-methyl-1H-pyrazol-5-amine,
186195-81-3,
4-(2-fluorophenyl)-3-methylpyrazole-5-ylamine,
SCHEMBL10927955,
SCHEMBL20722930,
ALBB-007411,
MFCD12197632,
SBB045234,
STK392494,
ZINC14001653,
AKOS000272880,
AKOS004912488,
MCULE-6738546583,
BB 0219150,
ST50532442,
EN300-242060,
4-(2-fluorophenyl)-5-methyl-2H-pyrazol-3-amine,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.086g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.209g/mol |
| Monoisotopic Mass | 191.086g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number