| CAS Number | 640768-50-9 |
| Catalog Number | AG01ARDZ(AGN-PC-0WCO4K) |
| Chemical Name | 2-(2-Amino-1,3-thiazol-4-yl)-N-methylacetamide |
| IUPAC Name | 2-(2-amino-1,3-thiazol-4-yl)-N-methylacetamide |
| InChI | InChI=1S/C6H9N3OS/c1-8-5(10)2-4-3-11-6(7)9-4/h3H,2H2,1H3,(H2,7,9)(H,8,10) |
| InChI Key | IAAODOJFVLUMHE-UHFFFAOYSA-N |
| MDL Number | MFCD09864126 |
| Molecular Formula | C6H9N3OS |
| Molecular Weight | 171.2202 |
| SMILES | NC=1SC=C(N1)CC(=O)NC |
| Synonyms | 2-(2-amino-1,3-thiazol-4-yl)-N-methylacetamide,
640768-50-9,
SCHEMBL1342023,
BBL010903,
MFCD09864126,
STK858442,
ZINC11920138,
AKOS005632482,
MCULE-6525874553,
L-2888,
F2158-0012,
|
| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.218g/mol |
| Monoisotopic Mass | 171.047g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 96.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number