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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)C5CCCCC5)C#N |
|---|---|
| IUPAC Name | 1-(4-cyclohexylpiperazin-1-yl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile |
| InChIKey | JFCYTEJGCKVSJH-UHFFFAOYSA-N |
| INCHI | 1S/C23H27N5/c1-17-15-22(27-13-11-26(12-14-27)18-7-3-2-4-8-18)28-21-10-6-5-9-20(21)25-23(28)19(17)16-24/h5-6,9-10,15,18H,2-4,7-8,11-14H2,1H3 |
| Molecular Weight | 373.500 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazinanes |
| Subclass | Piperazines |
| Intermediate Tree Nodes | Pyridinylpiperazines |
| Direct Parent | 5-piperazinylimidazo[1,2-a]pyridines |
| Alternative Parents | N-arylpiperazines Benzimidazoles Imidazo[1,2-a]pyridines Dialkylarylamines Aminopyridines and derivatives Cyclohexylamines Methylpyridines N-alkylpiperazines Benzenoids N-substituted imidazoles Heteroaromatic compounds Trialkylamines Azacyclic compounds Nitriles Hydrocarbon derivatives Organopnictogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 5-piperazinylimidazo[1,2-a]pyridine - N-arylpiperazine - Benzimidazole - Imidazo[1,2-a]pyridine - Dialkylarylamine - Aminopyridine - Methylpyridine - Cyclohexylamine - N-alkylpiperazine - N-substituted imidazole - Pyridine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Nitrile - Carbonitrile - Azacycle - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 5-piperazinylimidazo[1,2-a]pyridines. These are aromatic heteropolycyclic compounds containing a piperidine ring that is N-linked to the 5-position of an imidazo[1,2-a]pyridine ring system. |
| External Descriptors | Not available |
| Molecular Weight | 373.500 g/mol |
|---|---|
| XLogP3 | 5.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 373.227 Da |
| Monoisotopic Mass | 373.227 Da |
| Topological Polar Surface Area | 47.600 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 585.000 |
| 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 |