2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid

C17H10FNO2 — CID 116531149

IUPAC2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid
SMILESO=C(O)c1c2c(nc3ccccc13)-c1ccc(F)cc1C2
InChIInChI=1S/C17H10FNO2/c18-10-5-6-11-9(7-10)8-13-15(17(20)21)12-3-1-2-4-14(12)19-16(11)13/h1-7H,8H2,(H,20,21)
InChIKeyWXQOVFPALVJSDA-UHFFFAOYSA-N
MW279.27 g/mol
LogP3.64
Rot. Bonds1

About 2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid

2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid (PubChem CID 116531149) has the molecular formula C17H10FNO2 and a molecular weight of 279.27 g/mol. Its IUPAC name is 2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid.

Molecular Properties

Compound Name2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid
PubChem CID116531149
Molecular FormulaC17H10FNO2
Molecular Weight279.27 g/mol
Exact Mass279.07
IUPAC Name2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid
SMILESO=C(O)c1c2c(nc3ccccc13)-c1ccc(F)cc1C2
InChIInChI=1S/C17H10FNO2/c18-10-5-6-11-9(7-10)8-13-15(17(20)21)12-3-1-2-4-14(12)19-16(11)13/h1-7H,8H2,(H,20,21)
InChIKeyWXQOVFPALVJSDA-UHFFFAOYSA-N
XLogP3.64
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.27
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-fluoro-3-phenyl-5,6-dihydrobenzo[c]acridine-7-carboxylic acid
CID 14773532
N',N'-diethyl-N-(2-fluoro-11H-indeno[1,2-b]quinolin-10-yl)ethane-1,2-diamine
CID 45051287
6,11-dihydrobenzo[b]acridine-12-carboxylic acid
CID 4565367
2-fluoro-6-oxo-5,7-dihydroquinolino[3,2-d][1]benzazepine-8-carbohydrazide
CID 139229899
(4Z)-2-ethyl-4-[(3-fluorophenyl)methylidene]-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid
CID 92931335
9-fluoro-4,5-dihydrothieno[2,3-c]acridine-6-carboxylic acid
CID 62842113
(4E)-2-benzyl-4-[(4-fluorophenyl)methylidene]-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid
CID 6154754
23-thia-3-azahexacyclo[12.11.0.02,11.04,9.016,24.017,22]pentacosa-1(25),2,4,6,8,10,14,16(24),17,19,21-undecaene-10-carboxylic acid
CID 15713947
15-fluoro-5-thiophen-2-yl-19-azatetracyclo[9.8.0.02,7.013,18]nonadeca-1(19),2(7),3,5,11,13(18),14,16-octaene-12-carboxylic acid
CID 19036853
4-[(3-fluorophenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid
CID 4023473
2-phenylquinoline-3,4-dicarboxylic acid
CID 71341092
3-ethyl-7-fluoro-2-phenylquinoline-4-carboxylic acid
CID 43823131

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid?
The IUPAC name of 2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid (CID 116531149) is 2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid.
What is the SMILES notation for 2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid?
The canonical SMILES for 2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid is O=C(O)c1c2c(nc3ccccc13)-c1ccc(F)cc1C2.
What is the InChIKey of 2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid?
The InChIKey is WXQOVFPALVJSDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10FNO2/c18-10-5-6-11-9(7-10)8-13-15(17(20)21)12-3-1-2-4-14(12)19-16(11)13/h1-7H,8H2,(H,20,21).
What are the key properties of 2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid?
2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid has a molecular weight of 279.27 g/mol, XLogP of 3.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-11H-indeno[1,2-b]quinoline-10-carboxylic acid is sourced from PubChem (CID 116531149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).