Molecular properties
- Formula
- C17H18FN3O3
- Molar mass
- 331.35 g·mol−1
- Exact mass
- 331.1332 Da
- 10
- PubChem CID
- 2764
Molecule record
1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
C17H18FN3O3
331.35 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Carboxylic acid
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid
- 1-Cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid
- 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
- 5E8K9I0O4U
- 85721-33-1
- BAY q 3939
- BAYQ3939
- Bacquinor
Show all 24 synonyms
- CIPRO IN DEXTROSE 5% IN PLASTIC CONTAINER
- CPFX
- Cifloxin
- Cipro
- Ciprobay
- Ciprocinol
- Ciprodar
- Ciprofloxacina
- Ciprofloxacine
- Ciprofloxacino
- Ciprofloxacinum
- DTXSID8022824
- NSC-758467
- Otiprio
- Velmonit
- ciprofloxacin
Structure identifiers
- Canonical SMILES
- O=C(O)c1cn(C2CC2)c2cc(N3CCNCC3)c(F)cc2c1=O
- Isomeric SMILES
- C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
- InChI
- InChI=1S/C17H18FN3O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24/h7-10,19H,1-6H2,(H,23,24)
- InChIKey
- MYSWGUAQZAJSOK-UHFFFAOYSA-N
- PubChem CID
- 2764
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.