Basic information
- Standard SMILES
Cl.Nc1c(-c2ccc(C#Cc3ccccc3)s2)nc2cnccn12- InChIKey
AISJUWOKABCVQF-UHFFFAOYSA-N- Molecular formula
- C18H13ClN4S
- Average molar mass
- 352.8 g/mol
Names & identifiers
- Preferred name
- 2-(5-Phenylethynyl-thiophen-2-yl)-imidazo[1,2-a]pyrazin-3-ylamine hydrochloride
- IUPAC
- 2-[5-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine;hydrochloride
Names & synonyms
SCHEMBL5121354AISJUWOKABCVQF-UHFFFAOYSA-N2-(5-Phenylethynyl-thiophen-2-yl)-imidazo[1,2-a]pyrazin-3-ylamine hydrochloride
Database identifiers
- PubChem CID
- 69319360
Properties
Computed structural properties
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 478
Related reactions
2 records
Compound notes
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