Basic information
- Standard SMILES
COc1cc(C)cc(C)c1-c1cccc2c(Nc3ccccn3)c(SC)nn12- InChIKey
NWQOZKPNVAIYCC-UHFFFAOYSA-N- Molecular formula
- C22H22N4OS
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.15143251
Names & identifiers
- Preferred name
- N-[7-(2-Methoxy-4,6-dimethylphenyl)-2-(methylsulfanyl)pyrazolo[1,5-a]pyridin-3-yl]-N-(2-pyridyl)amine
- IUPAC
- 7-(2-methoxy-4,6-dimethylphenyl)-2-methylsulfanyl-N-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-amine
Names & synonyms
SCHEMBL1940792NWQOZKPNVAIYCC-UHFFFAOYSA-NN-[7-(2-Methoxy-4,6-dimethylphenyl)-2-(methylsulfanyl)pyrazolo[1,5-a]pyridin-3-yl]-N-(2-pyridyl)amine
Database identifiers
- PubChem CID
- 21984615
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 509
Related reactions
3 records
Compound notes
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