Basic information
- Standard SMILES
CC(C)n1cc(-c2cc3nccn3c(-c3cnn(C(CC#N)C4CC4)c3)n2)cn1- InChIKey
QPWQVIRMVCSPIJ-UHFFFAOYSA-N- Molecular formula
- C21H22N8
- Average molar mass
- 386.5 g/mol
Names & identifiers
- Preferred name
- 3-cyclopropyl-3-(4-(7-(1-isopropyl-1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidin-5-yl)-1H-pyrazol-1-yl)propanenitrile
- IUPAC
- 3-cyclopropyl-3-[4-[7-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-c]pyrimidin-5-yl]pyrazol-1-yl]propanenitrile
Names & synonyms
SCHEMBL14954446QPWQVIRMVCSPIJ-UHFFFAOYSA-N3-cyclopropyl-3-(4-(7-(1-isopropyl-1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidin-5-yl)-1H-pyrazol-1-yl)propanenitrile
Database identifiers
- PubChem CID
- 53497463
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 627
Related reactions
1 records
Compound notes
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