Imidazo[1,2-a]pyrazin-8-amine, N-ethyl-3-(3-thienyl)-
Basic information
- CAS
825630-37-3- Standard SMILES
CCNc1nccn2c(-c3ccsc3)cnc12- InChIKey
OLFRPUZSIJVPDN-UHFFFAOYSA-N- Molecular formula
- C12H12N4S
- Average molar mass
- 244.32 g/mol
- Monoisotopic mass
- 244.07826757
Names & identifiers
- Preferred name
- Imidazo[1,2-a]pyrazin-8-amine, N-ethyl-3-(3-thienyl)-
- IUPAC
- N-ethyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine
Names & synonyms
825630-37-3N-ETHYL-3-(THIOPHEN-3-YL)IMIDAZO[1,2-A]PYRAZIN-8-AMINEImidazo[1,2-a]pyrazin-8-amine, N-ethyl-3-(3-thienyl)-SCHEMBL5618383DTXSID40458783
Database identifiers
- CAS
825630-37-3- PubChem CID
- 11207282
- DTXSID
DTXSID40458783
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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