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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C633195-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$261.90
|
|
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C633195-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,201.90
|
|
| Synonyms | 6-chloro-3-hydroxypyrazine-2-carboxylic acidamide | AKOS016015096 | SCHEMBL24025404 | AKOS016023718 | MFCD20702468 | SY040393 | A877413 | 6-chloro-3-hydroxy-2-pyrazinecarboxamide | 6-Chloro-3-hydroxypyrazine-2-carboxamide | DTXSID40627518 | 5-chloro-2-oxo |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrazines |
| Intermediate Tree Nodes | Pyrazine carboxylic acids and derivatives |
| Direct Parent | Pyrazinecarboxamides |
| Alternative Parents | 2-heteroaryl carboxamides Aryl chlorides Vinylogous amides Heteroaromatic compounds Primary carboxylic acid amides Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyrazinecarboxamide - 2-heteroaryl carboxamide - Aryl chloride - Aryl halide - Vinylogous amide - Heteroaromatic compound - Carboxamide group - Lactam - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrazinecarboxamides. These are compounds containing a pyrazine ring which bears a carboxamide. |
| External Descriptors | Not available |
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| IUPAC Name | 5-chloro-2-oxo-1H-pyrazine-3-carboxamide |
|---|---|
| INCHI | InChI=1S/C5H4ClN3O2/c6-2-1-8-5(11)3(9-2)4(7)10/h1H,(H2,7,10)(H,8,11) |
| InChIKey | XERRFWUVFFKJNT-UHFFFAOYSA-N |
| Smiles | C1=C(N=C(C(=O)N1)C(=O)N)Cl |
| Isomeric SMILES | C1=C(N=C(C(=O)N1)C(=O)N)Cl |
| Alternate CAS | 259793-90-3 |
| PubChem CID | 22674949 |
| Molecular Weight | 173.56 |
| Molecular Weight | 173.560 g/mol |
|---|---|
| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 172.999 Da |
| Monoisotopic Mass | 172.999 Da |
| Topological Polar Surface Area | 84.600 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 281.000 |
| 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 |