Basic information
- Standard SMILES
O=c1n(Cc2nc3ncccc3n2CCCC(F)F)c2cnccc2n1C1CC1- InChIKey
RHBWAMOUJCVRNG-UHFFFAOYSA-N- Molecular formula
- C20H20F2N6O
- Average molar mass
- 398.4 g/mol
Names & identifiers
- Preferred name
- 1-cyclopropyl-3-((1-(4,4-difluorobutyl)-1H-imidazo[4,5-b]pyridin-2-yl)methyl)-1H-imidazo[4,5-c]pyridin-2(3H)-one
- IUPAC
- 1-cyclopropyl-3-[[1-(4,4-difluorobutyl)imidazo[4,5-b]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one
Names & synonyms
1-cyclopropyl-3-((1-(4,4-difluorobutyl)-1H-imidazo[4,5-b]pyridin-2-yl)methyl)-1H-imidazo[4,5-c]pyridin-2(3H)-oneSCHEMBL9941174
Database identifiers
- PubChem CID
- 67975868
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 606
Related reactions
2 records
Compound notes
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