Basic information
- Standard SMILES
Cn1cnc2c1C(c1ccc(C#N)c(F)c1)NCC2- InChIKey
XONGDZSWZQQIOR-UHFFFAOYSA-N- Molecular formula
- C14H13FN4
- Average molar mass
- 256.28 g/mol
- Monoisotopic mass
- 256.11242459
Names & identifiers
- Preferred name
- 2-Fluoro-4-(3-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-4-yl)-benzonitrile
- IUPAC
- 2-fluoro-4-(3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-4-yl)benzonitrile
Names & synonyms
SCHEMBL7686709XONGDZSWZQQIOR-UHFFFAOYSA-N2-Fluoro-4-(3-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-4-yl)-benzonitrile
Database identifiers
- PubChem CID
- 18317822
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 379
Related reactions
3 records
Compound notes
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