4-(8-Methylimidazo[1,2-a]pyridin-3-yl)-2-(methylthio)pyrimidine-5-carbonitrile
Basic information
- Standard SMILES
CSc1ncc(C#N)c(-c2cnc3c(C)cccn23)n1- InChIKey
IYKAKRHINRCHHE-UHFFFAOYSA-N- Molecular formula
- C14H11N5S
- Average molar mass
- 281.34 g/mol
Names & identifiers
- Preferred name
- 4-(8-Methylimidazo[1,2-a]pyridin-3-yl)-2-(methylthio)pyrimidine-5-carbonitrile
- IUPAC
- 4-(8-methylimidazo[1,2-a]pyridin-3-yl)-2-methylsulfanylpyrimidine-5-carbonitrile
Names & synonyms
SCHEMBL2200361IYKAKRHINRCHHE-UHFFFAOYSA-N4-(8-methylimidazo[1,2-a]pyridin-3-yl)-2-(methylthio)pyrimidine-5-carbonitrile
Database identifiers
- PubChem CID
- 67314744
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 92.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 394
Related reactions
2 records
Compound notes
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