| CAS Number | 1421603-48-6 |
| Catalog Number | AG019RXD |
| Chemical Name | 3-(3-aminopyridin-2-yl)-4-methyl-5-(trifluoromethyl)-1,3-oxazolidin-2-one |
| IUPAC Name | 3-(3-aminopyridin-2-yl)-4-methyl-5-(trifluoromethyl)-1,3-oxazolidin-2-one |
| InChI | InChI=1S/C10H10F3N3O2/c1-5-7(10(11,12)13)18-9(17)16(5)8-6(14)3-2-4-15-8/h2-5,7H,14H2,1H3 |
| InChI Key | UIAIMYWRLFFWSU-UHFFFAOYSA-N |
| MDL Number | MFCD22392253 |
| Molecular Formula | C10H10F3N3O2 |
| Molecular Weight | 261.2005 |
| SMILES | CC1N(C2=C(N)C=CC=N2)C(=O)OC1C(F)(F)F |
| Synonyms | 3-(3-aminopyridin-2-yl)-4-methyl-5-(trifluoromethyl)-1,3-oxazolidin-2-one,
1421603-48-6,
AKOS033377699,
MCULE-8406152206,
NE33595,
Z1492781279,
|
| Complexity | 337 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 261.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 261.204g/mol |
| Monoisotopic Mass | 261.073g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 68.4A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number