Basic information
- Standard SMILES
CC(C)N1CCN(c2ccc(Nc3ncc(-c4ccc5c(c4)CNC5=O)n4ccnc34)cn2)CC1- InChIKey
PWKKYDLSNOOYEI-UHFFFAOYSA-N- Molecular formula
- C26H28N8O
- Average molar mass
- 468.6 g/mol
- Monoisotopic mass
- 468.23860755
Names & identifiers
- Preferred name
- 5-{8-[6-(4-Isopropyl-piperazin-1-yl)-pyridin-3-ylamino]-imidazo[1,2-a]pyrazin-5-yl}-2,3-dihydro-isoindol-1-one
- IUPAC
- 5-[8-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]amino]imidazo[1,2-a]pyrazin-5-yl]-2,3-dihydroisoindol-1-one
Names & synonyms
SCHEMBL1674235PWKKYDLSNOOYEI-UHFFFAOYSA-N5-{8-[6-(4-Isopropyl-piperazin-1-yl)-pyridin-3-ylamino]-imidazo[1,2-a]pyrazin-5-yl}-2,3-dihydro-isoindol-1-one
Database identifiers
- PubChem CID
- 59023074
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 743
Related reactions
3 records
Compound notes
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