Basic information
- Standard SMILES
Nc1cn2cc(Oc3cccc([N+](=O)[O-])c3)ccc2n1- InChIKey
VKXRRMFMWPURFL-UHFFFAOYSA-N- Molecular formula
- C13H10N4O3
- Average molar mass
- 270.24 g/mol
Names & identifiers
- Preferred name
- 6-(3-Nitrophenoxy)imidazo[1,2-a]pyridin-2-amine
- IUPAC
- 6-(3-nitrophenoxy)imidazo[1,2-a]pyridin-2-amine
Names & synonyms
SCHEMBL4291714VKXRRMFMWPURFL-UHFFFAOYSA-N6-(3-nitrophenoxy)imidazo[1,2-a]pyridin-2-amine
Database identifiers
- PubChem CID
- 57749280
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 98.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 362
Related reactions
2 records
Compound notes
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