6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one

C19H10F2N2O3 — CID 67008016

IUPAC6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one
SMILESO=C(c1cc2cc(F)ccc2[nH]c1=O)c1cc2cc(F)ccc2[nH]c1=O
InChIInChI=1S/C19H10F2N2O3/c20-11-1-3-15-9(5-11)7-13(18(25)22-15)17(24)14-8-10-6-12(21)2-4-16(10)23-19(14)26/h1-8H,(H,22,25)(H,23,26)
InChIKeyCTWUVOLHEPNDHW-UHFFFAOYSA-N
MW352.30 g/mol
LogP2.88
Rot. Bonds2

About 6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one

6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one (PubChem CID 67008016) has the molecular formula C19H10F2N2O3 and a molecular weight of 352.30 g/mol. Its IUPAC name is 6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one
PubChem CID67008016
Molecular FormulaC19H10F2N2O3
Molecular Weight352.30 g/mol
Exact Mass352.07
IUPAC Name6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one
SMILESO=C(c1cc2cc(F)ccc2[nH]c1=O)c1cc2cc(F)ccc2[nH]c1=O
InChIInChI=1S/C19H10F2N2O3/c20-11-1-3-15-9(5-11)7-13(18(25)22-15)17(24)14-8-10-6-12(21)2-4-16(10)23-19(14)26/h1-8H,(H,22,25)(H,23,26)
InChIKeyCTWUVOLHEPNDHW-UHFFFAOYSA-N
XLogP2.88
TPSA82.79 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.30
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-6-fluoro-2-oxo-1H-quinoline-3-carboxamide
CID 155963960
6-fluoro-2-oxo-1H-quinoline-3-carbonitrile
CID 22690302
3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one
CID 628875
1-(5-fluoro-1H-indol-2-yl)-2-hydroxyethanone
CID 146281441
3-acetyl-6-(trifluoromethyl)-1H-quinolin-2-one
CID 122377198
2-chloro-1-(5-fluoro-1H-indol-2-yl)ethanone
CID 45081081
6-fluoro-3-[3-(hydroxymethyl)-3-phenylpiperidine-1-carbonyl]-1H-quinolin-2-one
CID 166251134
3-(4-aminobutyl)-6-fluoro-1H-quinolin-2-one
CID 84627729
2-bromo-5-fluoro-1H-indole
CID 84680101
3-(5-fluoro-1H-indol-2-yl)-3-oxopropanoic acid
CID 170886871
6-tert-butyl-2-oxo-1H-quinoline-3-carboxylic acid
CID 22690291
6-(methylamino)-2-oxo-1H-quinoline-3-carboxylic acid
CID 151454660

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one?
The IUPAC name of 6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one (CID 67008016) is 6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one.
What is the SMILES notation for 6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one?
The canonical SMILES for 6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one is O=C(c1cc2cc(F)ccc2[nH]c1=O)c1cc2cc(F)ccc2[nH]c1=O.
What is the InChIKey of 6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one?
The InChIKey is CTWUVOLHEPNDHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H10F2N2O3/c20-11-1-3-15-9(5-11)7-13(18(25)22-15)17(24)14-8-10-6-12(21)2-4-16(10)23-19(14)26/h1-8H,(H,22,25)(H,23,26).
What are the key properties of 6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one?
6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one has a molecular weight of 352.30 g/mol, XLogP of 2.88, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one is sourced from PubChem (CID 67008016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).