| CAS Number | 1283109-29-4 |
| Catalog Number | AG01APPT(AGN-PC-0WCNQF) |
| Chemical Name | 2-(2-((6-Methylpyridin-2-yl)amino)thiazol-4-yl)acetic acid |
| IUPAC Name | 2-[2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]acetic acid |
| InChI | InChI=1S/C11H11N3O2S/c1-7-3-2-4-9(12-7)14-11-13-8(6-17-11)5-10(15)16/h2-4,6H,5H2,1H3,(H,15,16)(H,12,13,14) |
| InChI Key | LMCGYFZNTMIEQB-UHFFFAOYSA-N |
| MDL Number | MFCD21091743 |
| Molecular Formula | C11H11N3O2S |
| Molecular Weight | 249.2889 |
| SMILES | O=C(O)CC1=CSC(NC2=NC(C)=CC=C2)=N1 |
| Synonyms | {2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl}acetic acid,
1283109-29-4,
ZINC61957859,
AKOS015958070,
MCULE-1007400836,
L-5131,
F2145-0328,
N/A,
|
| Complexity | 277 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.057g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.288g/mol |
| Monoisotopic Mass | 249.057g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 103A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number