6-butan-2-yl-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine (CHEM280745)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 20:29:31 UTC | ||||||||
| Update Date | 2026-08-27 20:29:31 UTC | ||||||||
| Accession Number | CHEM280745 | ||||||||
| Identification | |||||||||
| Common Name | 6-butan-2-yl-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-butan-2-yl-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine belongs to the pyrido[2,3-d]pyrimidines, a subclass of pyridopyrimidines within the organic compounds. It is an organoheterocyclic compound with the formula C12H17N5 and an average molecular weight of 231.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H17N5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 231.148 g/mol | ||||||||
| CAS Registry Number | 7319-47-3 | ||||||||
| IUPAC Name | 6-butan-2-yl-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(C)C1=CN=C2C(=C1C)C(=NC(=N2)N)N | ||||||||
| InChI Identifier | InChI=1S/C12H17N5/c1-4-6(2)8-5-15-11-9(7(8)3)10(13)16-12(14)17-11/h5-6H,4H2,1-3H3,(H4,13,14,15,16,17) | ||||||||
| InChI Key | HKBUPBPYXKXWBQ-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 | ||||||||
