N-(3,4-dimethoxyphenyl)-n-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine (CHEM341336)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 08:12:01 UTC | ||||||||
| Update Date | 2026-08-31 08:12:01 UTC | ||||||||
| Accession Number | CHEM341336 | ||||||||
| Identification | |||||||||
| Common Name | N-(3,4-dimethoxyphenyl)-n-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(3,4-dimethoxyphenyl)-n-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine is a chemical compound with the formula C26H39N5O4S. With an average molecular weight of 517.70 g/mol, N-(3,4-dimethoxyphenyl)-n-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H39N5O4S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 517.272 g/mol | ||||||||
| CAS Registry Number | 57304-25-3 | ||||||||
| IUPAC Name | N-(3,4-dimethoxyphenyl)-n-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCC(CC1)OC2=C(C(=NC(=N2)N(C)C3=CC(=C(C=C3)OC)OC)OC4CCN(CC4)C)SC | ||||||||
| InChI Identifier | InChI=1S/C26H39N5O4S/c1-29-13-9-19(10-14-29)34-24-23(36-6)25(35-20-11-15-30(2)16-12-20)28-26(27-24)31(3)18-7-8-21(32-4)22(17-18)33-5/h7-8,17,19-20H,9-16H2,1-6H3 | ||||||||
| InChI Key | HROIHJPJILKZAP-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 | ||||||||
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| 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 | ||||||||
