1H-Imidazo(4,5-b)pyridin-2(3H)-one, 5-chloro-1-methyl-3-(2-pyridyl)-
Basic information
- CAS
71008-58-7- Standard SMILES
Cn1c(=O)n(-c2ccccn2)c2nc(Cl)ccc21- InChIKey
ILCIQRQBMKXHBU-UHFFFAOYSA-N- Molecular formula
- C12H9ClN4O
- Average molar mass
- 260.68 g/mol
- Monoisotopic mass
- 260.0464886
Names & identifiers
- Preferred name
- 1H-Imidazo(4,5-b)pyridin-2(3H)-one, 5-chloro-1-methyl-3-(2-pyridyl)-
- IUPAC
- 5-chloro-1-methyl-3-pyridin-2-ylimidazo[4,5-b]pyridin-2-one
Names & synonyms
BRN 50690221H-Imidazo(4,5-b)pyridin-2(3H)-one, 5-chloro-1-methyl-3-(2-pyridyl)-71008-58-71-Methyl-3-(2-pyridyl)-5-chloroimidazo(4,5-b)pyridin-2-oneDTXSID802212365-Chloro-1-methyl-3-(2-pyridyl)-1H-imidazo(4,5-b)pyridin-2(3H)-one2H-Imidazo(4,5-b)pyridin-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(2-pyridinyl)-RefChem:237856DTXCID80143727SCHEMBL11434986ILCIQRQBMKXHBU-UHFFFAOYSA-N1-methyl-3-(2-pyridyl)-5-chloro-1,3-dihydroimidazo-(4,5-b)-pyridin-2-one
Show more names
5-Chloro-1-methyl-3-(pyridin-2-yl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
Database identifiers
- CAS
71008-58-7- PubChem CID
- 3054232
- DTXSID
DTXSID80221236- Nikkaji
- J62.617A
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 340
Related reactions
2 records
Compound notes
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