Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
H136666-250mg
|
250mg |
3
|
$11.90
|
|
|
H136666-1g
|
1g |
10
|
$36.90
|
|
|
H136666-5g
|
5g |
5
|
$108.90
|
|
|
H136666-25g
|
25g |
4
|
$487.90
|
|
|
H136666-100g
|
100g |
2
|
$1,754.90
|
|
| Synonyms | 3-hydroxypyrazine-2-amide | T-1105 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
| Product Description |
Product Application: Apart from biological importance of pyridine-2-carboxamide (picolinamide, pia) as well as of its derivatives such as 3-hydroxypyridine-2-carboxamide (3-OHpia), as ligands they have found their extensive application in coordina- tion chemistry in crystal engineering . |
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 Vinylogous amides Heteroaromatic compounds Primary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyrazinecarboxamide - 2-heteroaryl carboxamide - Heteroaromatic compound - Vinylogous amide - Carboxamide group - Lactam - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - 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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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488189336 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189336 |
| IUPAC Name | 2-oxo-1H-pyrazine-3-carboxamide |
| INCHI | InChI=1S/C5H5N3O2/c6-4(9)3-5(10)8-2-1-7-3/h1-2H,(H2,6,9)(H,8,10) |
| InChIKey | SZPBAPFUXAADQV-UHFFFAOYSA-N |
| Smiles | C1=CN=C(C(=O)N1)C(=O)N |
| Isomeric SMILES | C1=CN=C(C(=O)N1)C(=O)N |
| Molecular Weight | 139.12 |
| Reaxy-Rn | 124643 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124643&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 13, 2025 | H136666 | |
| Certificate of Analysis | Jan 16, 2025 | H136666 | |
| Certificate of Analysis | Mar 06, 2024 | H136666 | |
| Certificate of Analysis | Mar 06, 2024 | H136666 | |
| Certificate of Analysis | Oct 08, 2023 | H136666 | |
| Certificate of Analysis | Oct 08, 2023 | H136666 | |
| Certificate of Analysis | Oct 08, 2023 | H136666 | |
| Certificate of Analysis | Mar 16, 2023 | H136666 | |
| Certificate of Analysis | Mar 16, 2023 | H136666 |
| Melt Point(°C) | 261 °C |
|---|---|
| Molecular Weight | 139.110 g/mol |
| XLogP3 | -0.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 139.038 Da |
| Monoisotopic Mass | 139.038 Da |
| Topological Polar Surface Area | 84.600 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 241.000 |
| 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 |