| CAS Number | 1172707-63-9 |
| Catalog Number | AG008V4M(AGN-PC-0WB5QI) |
| Chemical Name | 2-(2-Aminothiazol-5-yl)-N-methylacetamide |
| IUPAC Name | 2-(2-amino-1,3-thiazol-5-yl)-N-methylacetamide |
| InChI | InChI=1S/C6H9N3OS/c1-8-5(10)2-4-3-9-6(7)11-4/h3H,2H2,1H3,(H2,7,9)(H,8,10) |
| InChI Key | URBCOBZKFMVRRL-UHFFFAOYSA-N |
| MDL Number | MFCD12402129 |
| Molecular Formula | C6H9N3OS |
| Molecular Weight | 171.2202 |
| SMILES | C1(N)SC(=CN=1)CC(NC)=O |
| Synonyms | 1172707-63-9,
2-(2-AMINO-1,3-THIAZOL-5-YL)-N-METHYLACETAMIDE,
2-(2-Aminothiazol-5-yl)-N-methylacetamide,
ZX-CM009046,
FCH923646,
MFCD12402129,
ZINC40174768,
AKOS002683228,
MCULE-4888262879,
AJ-101608,
Y-7192,
2-(2-amino-1,3-thiazol-5-yl)-N-methylacetamide(SALTDATA,
|
| 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 |
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Certificate of Analysis
Lot Number