Basic information
- Standard SMILES
COC(=O)c1cccc(Oc2ccnc3[nH]c(=O)[nH]c23)c1- InChIKey
FUAMDNUUCDONBV-UHFFFAOYSA-N- Molecular formula
- C14H11N3O4
- Average molar mass
- 285.25 g/mol
Names & identifiers
- Preferred name
- methyl 3-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yloxy)benzoate
- IUPAC
- methyl 3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]benzoate
Names & synonyms
SCHEMBL1793347FUAMDNUUCDONBV-UHFFFAOYSA-Nmethyl 3-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yloxy)benzoate
Database identifiers
- PubChem CID
- 45139752
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 417
Related reactions
2 records
Compound notes
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