Basic information
- Standard SMILES
CC(=O)Nc1ccc(-c2cnc3c(NC4CC4)nccn23)cc1- InChIKey
XYSXAJDFBQDPQA-UHFFFAOYSA-N- Molecular formula
- C17H17N5O
- Average molar mass
- 307.35 g/mol
Names & identifiers
- Preferred name
- N-[4-(8-Cyclopropylamino-imidazo[1,2-a]pyrazin-3-yl)-phenyl]-acetamide
- IUPAC
- N-[4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide
Names & synonyms
SCHEMBL5412304XYSXAJDFBQDPQA-UHFFFAOYSA-NN-[4-(8-Cyclopropylamino-imidazo[1,2-a]pyrazin-3-yl)-phenyl]-acetamide
Database identifiers
- PubChem CID
- 21070830
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 433
Related reactions
2 records
Compound notes
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