Basic information
- Standard SMILES
Cc1ccc(C)c(C2CCCN2c2ccc3ncc(-c4ccc(F)c(C#N)c4)n3n2)c1- InChIKey
FPWHTWTYEBDIFA-UHFFFAOYSA-N- Molecular formula
- C25H22FN5
- Average molar mass
- 411.5 g/mol
Names & identifiers
- Preferred name
- 5-(6-(2-(2,5-Dimethylphenyl)pyrrolidin-1-yl)imidazo[1,2-b]pyridazin-3-yl)-2-fluorobenzonitrile
- IUPAC
- 5-[6-[2-(2,5-dimethylphenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-fluorobenzonitrile
Names & synonyms
SCHEMBL1430923FPWHTWTYEBDIFA-UHFFFAOYSA-N5-(6-(2-(2,5-dimethylphenyl)pyrrolidin-1-yl)imidazo[1,2-b]pyridazin-3-yl)-2-fluorobenzonitrile
Database identifiers
- PubChem CID
- 44520439
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 678
Related reactions
2 records
Compound notes
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