| CAS Number | 1206250-55-6 |
| Catalog Number | AG01DM66 |
| Chemical Name | 5-Bromothiazolo[4,5-b]pyridin-2-amine |
| IUPAC Name | 5-bromo-[1,3]thiazolo[4,5-b]pyridin-2-amine |
| InChI | InChI=1S/C6H4BrN3S/c7-4-2-1-3-5(9-4)10-6(8)11-3/h1-2H,(H2,8,9,10) |
| InChI Key | ZLVVXHLXFMDCPG-UHFFFAOYSA-N |
| MDL Number | MFCD14581835 |
| Molecular Formula | C6H4BrN3S |
| Molecular Weight | 230.0851 |
| SMILES | Brc1ccc2sc(=N)[nH]c2n1 |
| Synonyms | 5-Bromothiazolo[4,5-b]pyridin-2-amine,
1206250-55-6,
ZINC89229421,
AKOS027440799,
FCH1384908,
thiazolo[4,5-b]pyridin-2-amine,5-bromo-,
AX8277648,
CS-0060456,
5-BROMOTHIAZOLO[4,5-B]PYRIDIN-2(3H)-IMINE,
5-BROMO-[1,3]THIAZOLO[4,5-B]PYRIDIN-2-AMINE,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.931g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.083g/mol |
| Monoisotopic Mass | 228.931g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 80A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number