5-(4-(Ethylsulfonyl)piperazin-1-yl)-3-(imidazo[2,1-b]thiazol-6-yl)pyrazin-2-amine
Basic information
- Standard SMILES
CCS(=O)(=O)N1CCN(c2cnc(N)c(-c3cn4ccsc4n3)n2)CC1- InChIKey
QIUQIUAZTRZNAA-UHFFFAOYSA-N- Molecular formula
- C15H19N7O2S2
- Average molar mass
- 393.5 g/mol
Names & identifiers
- Preferred name
- 5-(4-(Ethylsulfonyl)piperazin-1-yl)-3-(imidazo[2,1-b]thiazol-6-yl)pyrazin-2-amine
- IUPAC
- 5-(4-ethylsulfonylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpyrazin-2-amine
Names & synonyms
SCHEMBL614562QIUQIUAZTRZNAA-UHFFFAOYSA-N5-(4-(ethylsulfonyl)piperazin-1-yl)-3-(imidazo[2,1-b]thiazol-6-yl)pyrazin-2-amine
Database identifiers
- PubChem CID
- 46199871
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 593
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Related reactions
1 records
Compound notes
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