Basic information
- Standard SMILES
OCCCCOc1cccc2nccn12- InChIKey
FPHMLUDLNATDMB-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
Names & identifiers
- Preferred name
- 1-Butanol,4-(imidazo[1,2-a]pyridin-5-yloxy)-
- IUPAC
- 4-imidazo[1,2-a]pyridin-5-yloxybutan-1-ol
Names & synonyms
1-butanol,4-(imidazo[1,2-a]pyridin-5-yloxy)-175143-66-5SCHEMBL7835017FPHMLUDLNATDMB-UHFFFAOYSA-N5-(4-hydroxybutyloxy)imidazo[1,2-a]pyridine5-(4-hydroxybutyloxy)-imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 18936813
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 189
Related reactions
3 records
Compound notes
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