N-[(1r,5s)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-(dimethylamino)-4-methoxypyrimidine-5-carboxamide (CHEM328436)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 13:44:23 UTC | ||||||||
| Update Date | 2026-08-30 13:44:23 UTC | ||||||||
| Accession Number | CHEM328436 | ||||||||
| Identification | |||||||||
| Common Name | N-[(1r,5s)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-(dimethylamino)-4-methoxypyrimidine-5-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(1r,5s)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-(dimethylamino)-4-methoxypyrimidine-5-carboxamide is a chemical compound with the formula C22H28ClN5O2. It has an average molecular weight of 429.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H28ClN5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 429.193 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[(1r,5s)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-(dimethylamino)-4-methoxypyrimidine-5-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)C1=NC=C(C(=N1)OC)C(=O)NC2CC3CCC(C2)N3CC4=CC=C(C=C4)Cl | ||||||||
| InChI Identifier | InChI=1S/C22H28ClN5O2/c1-27(2)22-24-12-19(21(26-22)30-3)20(29)25-16-10-17-8-9-18(11-16)28(17)13-14-4-6-15(23)7-5-14/h4-7,12,16-18H,8-11,13H2,1-3H3,(H,25,29)/t16?,17-,18+ | ||||||||
| InChI Key | GEJOURLVTDCMJS-AYHJJNSGSA-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 | ||||||||
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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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
