| Pubchem Sid | 488189332 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189332 |
| Canonical Smiles | CC(=O)NC1=NC=C(C=C1)Br |
| IUPAC Name | N-(5-bromopyridin-2-yl)acetamide |
| InChIKey | MJFCOXATGBYERZ-UHFFFAOYSA-N |
| INCHI | 1S/C7H7BrN2O/c1-5(11)10-7-3-2-6(8)4-9-7/h2-4H,1H3,(H,9,10,11) |
| Isomeric SMILES | CC(=O)NC1=NC=C(C=C1)Br |
| WGK Germany | 3 |
| Molecular Weight | 215.05 |
| Reaxy-Rn | 128361 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=128361&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | N-arylamides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-acetylarylamines |
| Alternative Parents | Pyridines and derivatives Imidolactams Aryl bromides Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | N-acetylarylamine - Aryl bromide - Aryl halide - Pyridine - Imidolactam - Heteroaromatic compound - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Organopnictogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 H2219246 | Certificate of Analysis | Jun 08, 2026 | A151676 |
| H2219247 | Certificate of Analysis | Jun 08, 2026 | A151676 |
| H2219248 | Certificate of Analysis | Jun 08, 2026 | A151676 |
| H1927041 | Certificate of Analysis | Jun 07, 2023 | A151676 |
| E2320348 | Certificate of Analysis | Jul 01, 2022 | A151676 |
| Sensitivity | Air Sensitive |
|---|---|
| Melt Point(°C) | 174-179°C |
| Molecular Weight | 215.050 g/mol |
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 213.974 Da |
| Monoisotopic Mass | 213.974 Da |
| Topological Polar Surface Area | 42.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 151.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
