| CAS Number | 865663-86-1 |
| Catalog Number | AG00IE4H(AGN-PC-0WR9YX) |
| Chemical Name | 5-Fluorothiazolo[5,4-b]pyridin-2-amine |
| IUPAC Name | 5-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine |
| InChI | InChI=1S/C6H4FN3S/c7-4-2-1-3-5(10-4)11-6(8)9-3/h1-2H,(H2,8,9) |
| InChI Key | JBWXDFVOMBJLLP-UHFFFAOYSA-N |
| MDL Number | MFCD11847359 |
| Molecular Formula | C6H4FN3S |
| Molecular Weight | 169.1795 |
| SMILES | Fc1ccc2c(n1)sc(n2)N |
| Synonyms | 5-fluorothiazolo[5,4-b]pyridin-2-amine,
865663-86-1,
SCHEMBL558903,
JBWXDFVOMBJLLP-UHFFFAOYSA-N,
MFCD11847359,
ZINC59895669,
SC-14475,
5-Fluoro-thiazolo[5,4-b]pyridin-2-ylamine,
5-fluoro-thiazolo[5,4-b]pyridin-2-yl-amine,
Thiazolo[5,4-b]pyridin-2-amine, 5-fluoro-,
Z-9084,
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| 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 | 1.7 |
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Certificate of Analysis
Lot Number