Basic information
- CAS
133671-67-7- Standard SMILES
CN1CCN(c2cc(-c3ccco3)nc3ccccc23)CC1- InChIKey
JMPDPVSMBXKJJD-UHFFFAOYSA-N- Molecular formula
- C18H19N3O
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.15281224
Names & identifiers
- Preferred name
- 2-(2-Furyl)-4-(4-methylpiperazin-1-yl)quinoline
- IUPAC
- 2-(furan-2-yl)-4-(4-methylpiperazin-1-yl)quinoline
Names & synonyms
2-(2-furyl)-4-(4-methylpiperazin-1-yl)quinoline133671-67-72-(furan-2-yl)-4-(4-methylpiperazin-1-yl)quinolineCHEMBL47232DTXSID203323704-(4-Methylpiperazino)-2-(2-furanyl)quinolineQuinoline, 2-(2-furanyl)-4-(4-methyl-1-piperazinyl)-
Database identifiers
- CAS
133671-67-7- PubChem CID
- 453073
- DTXSID
DTXSID20332370- ChEMBL
CHEMBL47232- Nikkaji
- J410.087E
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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