10-(2-methyl-3-piperidin-1-ylpropyl)pyrido[3,2-b][1,4]benzothiazine (CHEM319397)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 00:14:39 UTC | ||||||||
| Update Date | 2026-08-30 00:14:39 UTC | ||||||||
| Accession Number | CHEM319397 | ||||||||
| Identification | |||||||||
| Common Name | 10-(2-methyl-3-piperidin-1-ylpropyl)pyrido[3,2-b][1,4]benzothiazine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 10-(2-methyl-3-piperidin-1-ylpropyl)pyrido[3,2-b][1,4]benzothiazine is a chemical compound with the formula C20H25N3S. It has an average molecular weight of 339.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H25N3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 339.177 g/mol | ||||||||
| CAS Registry Number | 67465-75-2 | ||||||||
| IUPAC Name | 10-(2-methyl-3-piperidin-1-ylpropyl)pyrido[3,2-b][1,4]benzothiazine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(CN1CCCCC1)CN2C3=CC=CC=C3SC4=C2N=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C20H25N3S/c1-16(14-22-12-5-2-6-13-22)15-23-17-8-3-4-9-18(17)24-19-10-7-11-21-20(19)23/h3-4,7-11,16H,2,5-6,12-15H2,1H3 | ||||||||
| InChI Key | OLRLRJCTSVUGMX-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
