Basic information
- Standard SMILES
Nc1c(-c2ccc(C#Cc3ccccc3)s2)nc2cnccn12- InChIKey
NXZOLXNBWHWISP-UHFFFAOYSA-N- Molecular formula
- C18H12N4S
- Average molar mass
- 316.4 g/mol
Names & identifiers
- Preferred name
- 2-[5-(2-Phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine
- IUPAC
- 2-[5-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine
Names & synonyms
SCHEMBL5121149SCHEMBL5269916
Database identifiers
- PubChem CID
- 11623840
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 478
Related reactions
1 records
Compound notes
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