Imidazo[1,2-a]pyrazin-8-amine, 3-(2-fluorophenyl)-N-methyl-
Basic information
- CAS
787591-10-0- Standard SMILES
CNc1nccn2c(-c3ccccc3F)cnc12- InChIKey
GXHZDXCWQPFBFF-UHFFFAOYSA-N- Molecular formula
- C13H11FN4
- Average molar mass
- 242.25 g/mol
- Monoisotopic mass
- 242.09677453
Names & identifiers
- Preferred name
- Imidazo[1,2-a]pyrazin-8-amine, 3-(2-fluorophenyl)-N-methyl-
- IUPAC
- 3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
Names & synonyms
787591-10-03-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amineImidazo[1,2-a]pyrazin-8-amine, 3-(2-fluorophenyl)-N-methyl-SCHEMBL5401154DTXSID90471407
Database identifiers
- CAS
787591-10-0- PubChem CID
- 11736634
- DTXSID
DTXSID90471407
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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