Basic information
- Standard SMILES
CNC(=S)C1(c2ccc3nc(C)cn3c2)CCCCC1=O- InChIKey
JQBDJWWKLJMGKH-UHFFFAOYSA-N- Molecular formula
- C16H19N3OS
- Average molar mass
- 301.4 g/mol
Names & identifiers
- Preferred name
- N-Methyl-1-(2-methylimidazo[1,2-a]pyridin-6-yl)-2-oxocyclohexanecarbothioamide
- IUPAC
- N-methyl-1-(2-methylimidazo[1,2-a]pyridin-6-yl)-2-oxocyclohexane-1-carbothioamide
Names & synonyms
SCHEMBL8566352JQBDJWWKLJMGKH-UHFFFAOYSA-N(+/-)-N-methyl-1-(2-methylimidazo[1,2-a]pyridin-6-yl)-2-oxocyclohexanecarbothioamide1-(2-methylimidazo[1,2-a ]pyridin-6-yl)-N-methyl-2-oxocyclohexanecarbothioamideN-Methyl-1-(2-methylimidazo-[1,2-a]pyridin-6-yl)-2-oxocyclohexanecarbothioamideN-Methyl-1-(2-methylimidazo[1,2-a]pyridin-6-yl) -2-oxocyclohexanecarbothioamideN-Methyl-1-(2-methylimidazo[1,2-a]pyridin-6-yl)-2-oxocyclohexanecarbothioamide
Database identifiers
- PubChem CID
- 19972896
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 441
Related reactions
8 records
Compound notes
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