Basic information
- Standard SMILES
Cc1cc(-c2ccn3ccnc3c2)no1- InChIKey
DPUKELDJBZJKDP-UHFFFAOYSA-N- Molecular formula
- C11H9N3O
- Average molar mass
- 199.21 g/mol
- Monoisotopic mass
- 199.07456192
Names & identifiers
- Preferred name
- 7-(5-Methyl-isoxazol-3-yl)-imidazo[1,2-a]pyridine
- IUPAC
- 3-imidazo[1,2-a]pyridin-7-yl-5-methyl-1,2-oxazole
Names & synonyms
SCHEMBL3323702DPUKELDJBZJKDP-UHFFFAOYSA-N7-(5-Methyl-isoxazol-3-yl)-imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 59320798
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 43.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
1 records
Compound notes
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