Basic information
- Standard SMILES
CNc1cnccc1-c1ccncc1F- InChIKey
DUCIXURTDWDEJN-UHFFFAOYSA-N- Molecular formula
- C11H10FN3
- Average molar mass
- 203.22 g/mol
Names & identifiers
- Preferred name
- (3'-Fluoro-[4,4]bipyridinyl-3-yl)-methyl-amine
- IUPAC
- 4-(3-fluoro-4-pyridinyl)-N-methylpyridin-3-amine
Names & synonyms
SCHEMBL12097668DUCIXURTDWDEJN-UHFFFAOYSA-N(3'-Fluoro-[4,4]bipyridinyl-3-yl)-methyl-amine(3'-fluoro-[4,4']bipyridinyl-3-yl)-methyl-amine
Database identifiers
- PubChem CID
- 70663376
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
2 records
Compound notes
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