N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]pyrimidin-2-amine (CHEM331309)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:35:11 UTC | ||||||||
| Update Date | 2026-08-30 17:35:11 UTC | ||||||||
| Accession Number | CHEM331309 | ||||||||
| Identification | |||||||||
| Common Name | N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]pyrimidin-2-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]pyrimidin-2-amine is a chemical compound with the formula C23H23FN6. It has an average molecular weight of 402.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H23FN6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 402.197 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]pyrimidin-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCC1NC2=NC=CC=N2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F | ||||||||
| InChI Identifier | InChI=1S/C23H23FN6/c24-18-8-6-17(7-9-18)16-30-21-5-2-1-4-20(21)28-23(30)29-14-10-19(11-15-29)27-22-25-12-3-13-26-22/h1-9,12-13,19H,10-11,14-16H2,(H,25,26,27) | ||||||||
| InChI Key | ZVBZUPGSMOFWIL-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
