| CAS Number | 1820683-69-9 |
| Catalog Number | AG00I0T0 |
| Chemical Name | N-(5-Bromo-2-hydroxypyridin-3-yl)formamide |
| IUPAC Name | N-(5-bromo-2-oxo-1H-pyridin-3-yl)formamide |
| InChI | InChI=1S/C6H5BrN2O2/c7-4-1-5(9-3-10)6(11)8-2-4/h1-3H,(H,8,11)(H,9,10) |
| InChI Key | SJGACMWQKKZDKN-UHFFFAOYSA-N |
| MDL Number | MFCD27981335 |
| Molecular Formula | C6H5BrN2O2 |
| Molecular Weight | 217.0201 |
| SMILES | Oc1ncc(cc1NC=O)Br |
| Synonyms | N-(5-Bromo-2-hydroxypyridin-3-yl)formamide,
1820683-69-9,
ZINC97756675,
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| Complexity | 257 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.953g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.022g/mol |
| Monoisotopic Mass | 215.953g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
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Certificate of Analysis
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