Basic information
- Standard SMILES
Cc1nc2c(OCC3CCCCC3)cccn2c1C(=O)O- InChIKey
JKECAYNPJYJGDF-UHFFFAOYSA-N- Molecular formula
- C16H20N2O3
- Average molar mass
- 288.34 g/mol
Names & identifiers
- Preferred name
- 8-(Cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
- IUPAC
- 8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
Names & synonyms
8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxylic acidSCHEMBL14231822JKECAYNPJYJGDF-UHFFFAOYSA-NDB-100750A1-160431415501-17-5
Database identifiers
- PubChem CID
- 71108490
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 371
Related reactions
12 records
Compound notes
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