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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N668975-1mg
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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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N668975-5mg
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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 | MRT80 | N-(5-Pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)butyramide | N-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl)butyramide | N-[5-(3-Pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]butanamid | N-[5-(pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]butanami |
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Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Bipyridines and oligopyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bipyridines and oligopyridines |
| Alternative Parents | Pyrazolopyridines N-arylamides Fatty amides Pyrazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Bipyridine - Pyrazolopyridine - N-arylamide - Fatty amide - Fatty acyl - Azole - Pyrazole - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other. |
| External Descriptors | Not available |
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| ALogP | 1.7 |
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| IUPAC Name | N-(5-pyridin-3-yl-2H-pyrazolo[3,4-b]pyridin-3-yl)butanamide |
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| INCHI | InChI=1S/C15H15N5O/c1-2-4-13(21)18-15-12-7-11(9-17-14(12)19-20-15)10-5-3-6-16-8-10/h3,5-9H,2,4H2,1H3,(H2,17,18,19,20,21) |
| InChIKey | SVEYNURJTZJXIG-UHFFFAOYSA-N |
| Smiles | CCCC(=O)NC1=C2C=C(C=NC2=NN1)C3=CN=CC=C3 |
| Isomeric SMILES | CCCC(=O)NC1=C2C=C(C=NC2=NN1)C3=CN=CC=C3 |
| PubChem CID | 6539546 |
| Molecular Weight | 281.31 |
| Molecular Weight | 281.310 g/mol |
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| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 281.128 Da |
| Monoisotopic Mass | 281.128 Da |
| Topological Polar Surface Area | 83.600 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 364.000 |
| 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 |