2-[methylamino-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]methylidene]propanedinitrile (CHEM310297)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 11:27:36 UTC | ||||||||
| Update Date | 2026-08-29 11:27:36 UTC | ||||||||
| Accession Number | CHEM310297 | ||||||||
| Identification | |||||||||
| Common Name | 2-[methylamino-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]methylidene]propanedinitrile | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[methylamino-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]methylidene]propanedinitrile is a chemical compound with the formula C18H26N6O. It has an average molecular weight of 342.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H26N6O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 342.217 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[methylamino-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]methylidene]propanedinitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CNC(=C(C#N)C#N)NCCNCC1=CC=C(O1)CN2CCCCC2 | ||||||||
| InChI Identifier | InChI=1S/C18H26N6O/c1-21-18(15(11-19)12-20)23-8-7-22-13-16-5-6-17(25-16)14-24-9-3-2-4-10-24/h5-6,21-23H,2-4,7-10,13-14H2,1H3 | ||||||||
| InChI Key | BIYMBWOGRIMVGC-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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
