Basic information
- CAS
307341-56-6- Standard SMILES
Cc1cccn2cc(COc3cccc([N+](=O)[O-])c3)nc12- InChIKey
CPOAKCPFMSPSNA-UHFFFAOYSA-N- Molecular formula
- C15H13N3O3
- Average molar mass
- 283.28 g/mol
- Monoisotopic mass
- 283.09569129
Names & identifiers
- Preferred name
- 8-Methyl-2-[(3-nitrophenoxy)methyl]imidazo[1,2-a]pyridine
- IUPAC
- 8-methyl-2-[(3-nitrophenoxy)methyl]imidazo[1,2-a]pyridine
Names & synonyms
8-methyl-2-[(3-nitrophenoxy)methyl]imidazo[1,2-a]pyridineOprea1_251543Oprea1_356551MLS000711751CHEMBL1578173DTXSID601195208HMS2631F08AKOS000523820307341-56-6SMR000281518ST50073245AF-399/12151088
Show more names
SR-01000424354SR-01000424354-1Z263616202-({3-nitrophenoxy}methyl)-8-methylimidazo[1,2-a]pyridine3-[(8-methyl(4-hydroimidazo[1,2-a]pyridin-2-yl))methoxy]-1-nitrobenzene
Database identifiers
- CAS
307341-56-6- PubChem CID
- 722261
- DTXSID
DTXSID601195208- ChEMBL
CHEMBL1578173
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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