Basic information
- Standard SMILES
CN(C)Cc1ccc2ncc(CC(N)=O)n2c1- InChIKey
QKDJLQARDDJFGD-UHFFFAOYSA-N- Molecular formula
- C12H16N4O
- Average molar mass
- 232.28 g/mol
Names & identifiers
- Preferred name
- 2-(6-Dimethylaminomethyl-imidazo[1,2-a]pyridin-3-yl)-acetamide
- IUPAC
- 2-[6-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]acetamide
Names & synonyms
SCHEMBL3607747QKDJLQARDDJFGD-UHFFFAOYSA-N2-(6-dimethylaminomethyl-imidazo[1,2-a]pyridin-3-yl)-acetamide
Database identifiers
- PubChem CID
- 59192041
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 282
Related reactions
4 records
Compound notes
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