Basic information
- Standard SMILES
COc1ccc(-c2cn3ccccc3n2)cc1OC- InChIKey
JGRYUQHLNWXJIZ-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2
- Average molar mass
- 254.28 g/mol
Names & identifiers
- Preferred name
- 2-(3,4-Dimethoxyphenyl)imidazo[1,2-a]pyridine
- IUPAC
- 2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine
Names & synonyms
2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine420832-11-7Oprea1_767378SCHEMBL6389879CHEMBL1621755JGRYUQHLNWXJIZ-UHFFFAOYSA-NMFCD00772888STK517980AKOS002251002EBC-612223SY354075AE-848/30897048
Show more names
2-(3,4-Dimethoxy-phenyl)-imidazo[1,2-a]pyridineZ55863152
Database identifiers
- PubChem CID
- 659246
- ChEMBL
CHEMBL1621755- Nikkaji
- J3.589.921I
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 300
Related reactions
3 records
Compound notes
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