Basic information
- CAS
927989-68-2- Standard SMILES
Nc1ccc(N2CCN(c3ccc(F)cc3)CC2)nc1- InChIKey
VUTWFCGTRPCOLN-UHFFFAOYSA-N- Molecular formula
- C15H17FN4
- Average molar mass
- 272.32 g/mol
- Monoisotopic mass
- 272.14372472
Names & identifiers
- Preferred name
- 6-[4-(4-Fluorophenyl)piperazin-1-yl]pyridin-3-amine
- IUPAC
- 6-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-3-amine
- English name
- AKOS B034228
- Molecular formula
- C15H17FN4
- Molecular weight
- 272.32
Names & synonyms
6-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-3-amine6-(4-(4-Fluorophenyl)piperazin-1-yl)pyridin-3-amine927989-68-2SCHEMBL2491299AKOS000154221AKOS B034228OTAVA-BB BB70204300596-[4-(4-FLUOROPHENYL)-1-PIPERAZINYL]-3-PYRIDINAMINE3-Pyridinamine, 6-[4-(4-fluorophenyl)-1-piperazinyl]-
Database identifiers
- CAS
927989-68-2- PubChem CID
- 9161643
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 45.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
Physicochemical properties
- Boiling point
- 503.5 · 503.5±50.0 °C(Predicted)
- Density
- 1.256 · 1.256±0.06 g/cm3(Predicted)
- pka
- 9.35 · 9.35±0.29(Predicted)
Chemistry & industry
Suppliers1 total
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…