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

C10H8FNO3 — CID 43453281

IUPAC7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid
SMILESO=C1CCc2cc(C(=O)O)c(F)cc2N1
InChIInChI=1S/C10H8FNO3/c11-7-4-8-5(1-2-9(13)12-8)3-6(7)10(14)15/h3-4H,1-2H2,(H,12,13)(H,14,15)
InChIKeySAJMBBKTNYDWGD-UHFFFAOYSA-N
MW209.18 g/mol
LogP1.41
Rot. Bonds1

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

7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid (PubChem CID 43453281) has the molecular formula C10H8FNO3 and a molecular weight of 209.18 g/mol. Its IUPAC name is 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid.

Molecular Properties

Compound Name7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid
PubChem CID43453281
Molecular FormulaC10H8FNO3
Molecular Weight209.18 g/mol
Exact Mass209.05
IUPAC Name7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid
SMILESO=C1CCc2cc(C(=O)O)c(F)cc2N1
InChIInChI=1S/C10H8FNO3/c11-7-4-8-5(1-2-9(13)12-8)3-6(7)10(14)15/h3-4H,1-2H2,(H,12,13)(H,14,15)
InChIKeySAJMBBKTNYDWGD-UHFFFAOYSA-N
XLogP1.41
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.18
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-(2,2-dimethylpropanoyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one
CID 43457528
7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid
CID 10965641
4-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2,3-dimethyl-4-oxobutanoic acid
CID 103500030
6-(cyclopentanecarbonyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one
CID 43457549
2-[2-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-oxoethoxy]acetic acid
CID 61327398
7-fluoro-6-(3-methylbutanoyl)-3,4-dihydro-1H-quinolin-2-one
CID 43457554
4-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2,2-dimethyl-4-oxobutanoic acid
CID 65298263
2-[(7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-methylamino]propanoic acid
CID 119358178
6-fluoro-2,3-dihydro-1H-indole-5-carboxylic acid
CID 130704446
7-fluoro-6-(3-fluorobenzoyl)-3,4-dihydro-1H-quinolin-2-one
CID 43457547
(3R)-1-(7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperidine-3-carboxylic acid
CID 99718262
3-[(7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-methylamino]-2-methylpropanoic acid
CID 120524210

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid?
The IUPAC name of 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid (CID 43453281) is 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid.
What is the SMILES notation for 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid?
The canonical SMILES for 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid is O=C1CCc2cc(C(=O)O)c(F)cc2N1.
What is the InChIKey of 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid?
The InChIKey is SAJMBBKTNYDWGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO3/c11-7-4-8-5(1-2-9(13)12-8)3-6(7)10(14)15/h3-4H,1-2H2,(H,12,13)(H,14,15).
What are the key properties of 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid?
7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid has a molecular weight of 209.18 g/mol, XLogP of 1.41, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid is sourced from PubChem (CID 43453281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).