Basic information
- Standard SMILES
CC(C)(C)Nc1c(-c2ccc(C#Cc3ccccn3)s2)nc2cnccn12- InChIKey
BMGUXROHOAJBJI-UHFFFAOYSA-N- Molecular formula
- C21H19N5S
- Average molar mass
- 373.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl-[2-(5-pyridin-2-ylethynyl-thiophen-2-yl)-imidazo[1,2-a]pyrazin-3-yl]-amine
- IUPAC
- N-tert-butyl-2-[5-(2-pyridin-2-ylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine
Names & synonyms
SCHEMBL5123348BMGUXROHOAJBJI-UHFFFAOYSA-Ntert-butyl-[2-(5-pyridin-2-ylethynyl-thiophen-2-yl)-imidazo[1,2-a]pyrazin-3-yl]-amine
Database identifiers
- PubChem CID
- 69320139
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 576
Related reactions
2 records
Compound notes
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