5-[(2,6-dimethoxypyridin-4-yl)methyl]pyrimidine-2,4-diamine (CHEM165551)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 18:17:15 UTC | ||||||||
| Update Date | 2026-08-18 18:17:15 UTC | ||||||||
| Accession Number | CHEM165551 | ||||||||
| Identification | |||||||||
| Common Name | 5-[(2,6-dimethoxypyridin-4-yl)methyl]pyrimidine-2,4-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-[(2,6-dimethoxypyridin-4-yl)methyl]pyrimidine-2,4-diamine belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. It is classified as an organoheterocyclic compound with the formula C12H15N5O2 and an average molecular weight of 261.28 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H15N5O2 | ||||||||
| Average Molecular Mass | 261.280 g/mol | ||||||||
| Monoisotopic Mass | 261.123 g/mol | ||||||||
| CAS Registry Number | 65873-57-6 | ||||||||
| IUPAC Name | 5-[(2,6-dimethoxy-4-pyridinyl)methyl]pyrimidine-2,4-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C12H15N5O2/c1-18-9-4-7(5-10(16-9)19-2)3-8-6-15-12(14)17-11(8)13/h4-6H,3H2,1-2H3,(H4,13,14,15,17) | ||||||||
| InChI Key | IEACCMAATFZFEH-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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| 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 | ||||||||
