Basic information
- Standard SMILES
Cc1cccc(C)c1Nc1c(-c2ccccn2)nc2sccn12- InChIKey
BQWRASZIBMTOET-UHFFFAOYSA-N- Molecular formula
- C18H16N4S
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- (2,6-Dimethyl-phenyl)-(6-pyridin-2-yl-imidazo[2,1-b]thiazol-5-yl)-amine
- IUPAC
- N-(2,6-dimethylphenyl)-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
Names & synonyms
SCHEMBL4718082BQWRASZIBMTOET-UHFFFAOYSA-NCCG-127995(2,6-Dimethyl-phenyl)-(6-pyridin-2-yl-imidazo[2,1-b]thiazol-5-yl)-amine
Database identifiers
- PubChem CID
- 7299211
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 396
Related reactions
2 records
Compound notes
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