Basic information
- Standard SMILES
CC#CC(=O)c1ccn2ccnc2c1- InChIKey
JHRQSPHELPYYBR-UHFFFAOYSA-N- Molecular formula
- C11H8N2O
- Average molar mass
- 184.19 g/mol
Names & identifiers
- Preferred name
- 1-Imidazo[1,2-a]pyridin-7-yl-but-2-yn-1-one
- IUPAC
- 1-imidazo[1,2-a]pyridin-7-ylbut-2-yn-1-one
Names & synonyms
SCHEMBL3324038JHRQSPHELPYYBR-UHFFFAOYSA-N1-Imidazo[1,2-a]pyridin-7-yl-but-2-yn-1-one
Database identifiers
- PubChem CID
- 59320862
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 299
Related reactions
2 records
Compound notes
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