Basic information
- Standard SMILES
Nc1cccc(Oc2ccnc3[nH]c(=O)[nH]c23)c1- InChIKey
NXAIFDGHBLODCI-UHFFFAOYSA-N- Molecular formula
- C12H10N4O2
- Average molar mass
- 242.23 g/mol
Names & identifiers
- Preferred name
- 7-(3-aminophenoxy)-1H-imidazo[4,5-b]pyridin-2(3H)-one
- IUPAC
- 7-(3-aminophenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
Names & synonyms
7-(3-aminophenoxy)-1H-imidazo[4,5-b]pyridin-2(3H)-oneSCHEMBL1792152NXAIFDGHBLODCI-UHFFFAOYSA-N7-(3-aminophenoxy)-1H-imidazo[4,5-b]-pyridin-2(3H)-one
Database identifiers
- PubChem CID
- 45140141
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 325
Related reactions
71 records
Compound notes
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