Basic information
- Standard SMILES
Cc1ccn2cc(-c3ccc(CCCCO)cc3)nc2c1- InChIKey
AOKGXQYGCKFNSS-UHFFFAOYSA-N- Molecular formula
- C18H20N2O
- Average molar mass
- 280.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-[4-Hydroxybutyl]phenyl]-7-methylimidazo[1,2-a]pyridine
- IUPAC
- 4-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butan-1-ol
Names & synonyms
SCHEMBL5260682AOKGXQYGCKFNSS-UHFFFAOYSA-N2-[4-[4-Hydroxybutyl]phenyl]-7-methylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 22015655
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 314
Related reactions
7 records
Compound notes
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