2-Hydroxyamino-1-methyl-6-phenylimidazo(4,5-b)pyridine (CHEM104287)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 15:23:46 UTC | ||||||||
| Update Date | 2026-08-18 23:06:03 UTC | ||||||||
| Accession Number | CHEM104287 | ||||||||
| Identification | |||||||||
| Common Name | 2-Hydroxyamino-1-methyl-6-phenylimidazo(4,5-b)pyridine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-Hydroxyamino-1-methyl-6-phenylimidazo(4,5-b)pyridine belongs to the phenylpyridines, a subclass of pyridines and derivatives within the organic compounds. It is an organoheterocyclic compound with the chemical formula C13H12N4O and an average molecular weight of 240.27 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type |
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H12N4O | ||||||||
| Average Molecular Mass | 240.266 g/mol | ||||||||
| Monoisotopic Mass | 240.101 g/mol | ||||||||
| CAS Registry Number | 124489-20-9 | ||||||||
| IUPAC Name | N-Hydroxy-1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C(NO)=NC2=C1C=C(C=N2)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C13H12N4O/c1-17-11-7-10(9-5-3-2-4-6-9)8-14-12(11)15-13(17)16-18/h2-8,18H,1H3,(H,14,15,16) | ||||||||
| InChI Key | DCVWQAGUQFBCTF-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
