| CAS Number | 1440427-89-3 |
| Catalog Number | AG01DTCY |
| Chemical Name | 6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine |
| IUPAC Name | 6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine |
| InChI | InChI=1S/C6H4FN3S/c7-3-1-4-5(9-2-3)11-6(8)10-4/h1-2H,(H2,8,10) |
| InChI Key | URUXJEJELHYNSQ-UHFFFAOYSA-N |
| MDL Number | MFCD22683527 |
| Molecular Formula | C6H4FN3S |
| Molecular Weight | 169.1795 |
| SMILES | NC1SC2=C(C=C(C=N2)F)N=1 |
| Synonyms | 6-fluorothiazolo[5,4-b]pyridin-2-amine,
1440427-89-3,
SCHEMBL368903,
AKOS024054691,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 169.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.177g/mol |
| Monoisotopic Mass | 169.011g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 80A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number