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AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature
| Canonical Smiles | C1=C(C=NC(=C1C#N)N)C#N |
|---|---|
| IUPAC Name | 2-aminopyridine-3,5-dicarbonitrile |
| InChIKey | YLZXGBMEWRIPQX-UHFFFAOYSA-N |
| INCHI | 1S/C7H4N4/c8-2-5-1-6(3-9)7(10)11-4-5/h1,4H,(H2,10,11) |
| Isomeric SMILES | C1=C(C=NC(=C1C#N)N)C#N |
| PubChem CID | 295912 |
| Molecular Weight | 144.13 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | 3-pyridinecarbonitriles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 3-pyridinecarbonitriles |
| Alternative Parents | Aminopyridines and derivatives Imidolactams Heteroaromatic compounds Nitriles Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 3-pyridinecarbonitrile - Aminopyridine - Imidolactam - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 3-pyridinecarbonitriles. These are organic compounds containing a pyridine ring substituted at the 3-position by a carbonitrile 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 |
|---|---|---|---|
| Certificate of Analysis | Oct 29, 2024 | A697225 | |
| Certificate of Analysis | Oct 29, 2024 | A697225 | |
| Certificate of Analysis | Oct 29, 2024 | A697225 | |
| Certificate of Analysis | Oct 29, 2024 | A697225 | |
| Certificate of Analysis | Oct 29, 2024 | A697225 | |
| Certificate of Analysis | Oct 29, 2024 | A697225 |
| Molecular Weight | 144.130 g/mol |
|---|---|
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 144.044 Da |
| Monoisotopic Mass | 144.044 Da |
| Topological Polar Surface Area | 86.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 229.000 |
| 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 |