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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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).