7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

C9H9FN2O3S — CID 47213624

IUPAC7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
SMILESNS(=O)(=O)c1cc2c(cc1F)NC(=O)CC2
InChIInChI=1S/C9H9FN2O3S/c10-6-4-7-5(1-2-9(13)12-7)3-8(6)16(11,14)15/h3-4H,1-2H2,(H,12,13)(H2,11,14,15)
InChIKeyCXCUMUUJNZIRGK-UHFFFAOYSA-N
MW244.25 g/mol
LogP0.36
Rot. Bonds1

About 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide (PubChem CID 47213624) has the molecular formula C9H9FN2O3S and a molecular weight of 244.25 g/mol. Its IUPAC name is 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide.

Molecular Properties

Compound Name7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
PubChem CID47213624
Molecular FormulaC9H9FN2O3S
Molecular Weight244.25 g/mol
Exact Mass244.03
IUPAC Name7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
SMILESNS(=O)(=O)c1cc2c(cc1F)NC(=O)CC2
InChIInChI=1S/C9H9FN2O3S/c10-6-4-7-5(1-2-9(13)12-7)3-8(6)16(11,14)15/h3-4H,1-2H2,(H,12,13)(H2,11,14,15)
InChIKeyCXCUMUUJNZIRGK-UHFFFAOYSA-N
XLogP0.36
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Launch Full Analysis

Related Compounds

6-bromo-7-fluoro-3,4-dihydro-1H-quinolin-2-one
CID 43457689
7-fluoro-N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 146143545
N-(3-bromo-4-methylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 55896457
6-(chloromethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one
CID 43457700
7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid
CID 43453281
N-(4-chloro-3-methylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 46925987
(2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2,4-difluorobenzenesulfonate
CID 18148741
N-[(3-chlorophenyl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 55874005
2-[(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]pent-4-enoic acid
CID 154744217
6-(2,2-dimethylpropanoyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one
CID 43457528
7-fluoro-N-(2-methoxy-5-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 55731030
7-fluoro-6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one
CID 94635879

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide?
The IUPAC name of 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide (CID 47213624) is 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide.
What is the SMILES notation for 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide?
The canonical SMILES for 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide is NS(=O)(=O)c1cc2c(cc1F)NC(=O)CC2.
What is the InChIKey of 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide?
The InChIKey is CXCUMUUJNZIRGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN2O3S/c10-6-4-7-5(1-2-9(13)12-7)3-8(6)16(11,14)15/h3-4H,1-2H2,(H,12,13)(H2,11,14,15).
What are the key properties of 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide?
7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide has a molecular weight of 244.25 g/mol, XLogP of 0.36, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide is sourced from PubChem (CID 47213624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).