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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H669010-1mg
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1mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$999.90
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H669010-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,999.90
|
|
| Synonyms | 2-(2H-triazol-4-yl)pyridine | 2-(1h-[1,2,3]triazol-4-yl)pyridine | 2-(1H-1,2,3-TRIAZOL-4-YL)PYRIDINE | MFCD08275075 | 2-(1H-1,2,3-triazol-5-yl)pyridine | 2-(1H-1,2,3-TRIAZOL-4-YL)PYRIDINEAND2-(2H-1,2,3-TRIAZOL-4-YL)PYRIDINE | pyridyltriazole | starbld0009 |
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Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Pyridyltriazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridyl-1,2,3-triazoles |
| Alternative Parents | Triazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyridyl-1,2,3-triazole - Heteroaromatic compound - 1,2,3-triazole - Triazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridyl-1,2,3-triazoles. These are organic compounds containing a pyridine ring attached to a 1,2,3-triazole ring. |
| External Descriptors | Not available |
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| ALogP | 0.2 |
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| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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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 | 2-(2H-triazol-4-yl)pyridine |
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| INCHI | InChI=1S/C7H6N4/c1-2-4-8-6(3-1)7-5-9-11-10-7/h1-5H,(H,9,10,11) |
| InChIKey | PRQUBDQDCAULSW-UHFFFAOYSA-N |
| Smiles | C1=CC=NC(=C1)C2=NNN=C2 |
| Isomeric SMILES | C1=CC=NC(=C1)C2=NNN=C2 |
| Molecular Weight | 146.15 |
| Reaxy-Rn | 24832147 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24832147&ln= |
| Molecular Weight | 146.150 g/mol |
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| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 146.059 Da |
| Monoisotopic Mass | 146.059 Da |
| Topological Polar Surface Area | 54.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 128.000 |
| 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 |