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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N612326-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$572.90
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N612326-25mg
|
25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,000.90
|
|
| Synonyms | KBioGR_000665 | GTPL4652 | Spectrum4_000323 | Spectrum3_001498 | NINDS_000770 | DivK1c_000770 | [(1-methyl-1,2-dihydropyridin-2-ylidene)methyl](oxo)azanium | N-methyl-pyridinium-2-aldoxime | Spectrum_001144 | KBio3_002615 | SPBio_000822 | Prestwick1_00094 |
|---|---|
| Specifications & Purity | Moligand™ |
| Grade | Moligand™ |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Methylpyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-methylpyridinium compounds |
| Alternative Parents | Pyridinium derivatives Heteroaromatic compounds Aldoximes Azacyclic compounds Organopnictogen compounds Organic oxygen compounds Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | N-methylpyridinium - Pyridinium - Heteroaromatic compound - Aldoxime - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-methylpyridinium compounds. These are methylpyridines that carry a methyl group at the 1-position. |
| External Descriptors | pyridinium ion |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | [(1-methyl-1,2-dihydropyridin-2-ylidene)methyl](oxo)azanium |
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| INCHI | InChI=1S/C7H8N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6H,1H3/p+1 |
| InChIKey | JBKPUQTUERUYQE-UHFFFAOYSA-O |
| Smiles | O=[NH+]C=c1ccccn1C |
| Isomeric SMILES | C[N+]1=CC=CC=C1C=NO |
| PubChem CID | 4884 |
| Molecular Weight | 137.160 g/mol |
|---|---|
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 137.071 Da |
| Monoisotopic Mass | 137.071 Da |
| Topological Polar Surface Area | 36.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 1 |
| Complexity | 125.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |