Basic information
- Standard SMILES
CC(C)(C)Nc1c(-c2ccc(C#Cc3ccsc3)s2)nc2cnccn12.Cl- InChIKey
YAPLULJPTCZWME-UHFFFAOYSA-N- Molecular formula
- C20H19ClN4S2
- Average molar mass
- 415 g/mol
Names & identifiers
- Preferred name
- N-tert-butyl-2-(5-(thiophen-3-ylethynyl)thiophen-2-yl)imidazo[1,2-a]pyrazin-3-amine hydrochloride
- IUPAC
- N-tert-butyl-2-[5-(2-thiophen-3-ylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine;hydrochloride
Names & synonyms
SCHEMBL5128846YAPLULJPTCZWME-UHFFFAOYSA-NN-tert-butyl-2-(5-(thiophen-3-ylethynyl)thiophen-2-yl)imidazo[1,2-a]pyrazin-3-amine hydrochloride
Database identifiers
- PubChem CID
- 69322639
Properties
Computed structural properties
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 563
Related reactions
1 records
Compound notes
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