10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid

C17H11FN2O3 — CID 122181016

IUPAC10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid
SMILESCOc1ccc2c(c1)nc(C(=O)O)c1c3cccc(F)c3[nH]c21
InChIInChI=1S/C17H11FN2O3/c1-23-8-5-6-9-12(7-8)19-16(17(21)22)13-10-3-2-4-11(18)14(10)20-15(9)13/h2-7,20H,1H3,(H,21,22)
InChIKeyUWOGNCRXEQLSQQ-UHFFFAOYSA-N
MW310.28 g/mol
LogP3.72
Rot. Bonds2

About 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid

10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid (PubChem CID 122181016) has the molecular formula C17H11FN2O3 and a molecular weight of 310.28 g/mol. Its IUPAC name is 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid.

Molecular Properties

Compound Name10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid
PubChem CID122181016
Molecular FormulaC17H11FN2O3
Molecular Weight310.28 g/mol
Exact Mass310.08
IUPAC Name10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid
SMILESCOc1ccc2c(c1)nc(C(=O)O)c1c3cccc(F)c3[nH]c21
InChIInChI=1S/C17H11FN2O3/c1-23-8-5-6-9-12(7-8)19-16(17(21)22)13-10-3-2-4-11(18)14(10)20-15(9)13/h2-7,20H,1H3,(H,21,22)
InChIKeyUWOGNCRXEQLSQQ-UHFFFAOYSA-N
XLogP3.72
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.28
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid?
The IUPAC name of 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid (CID 122181016) is 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid.
What is the SMILES notation for 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid?
The canonical SMILES for 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid is COc1ccc2c(c1)nc(C(=O)O)c1c3cccc(F)c3[nH]c21.
What is the InChIKey of 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid?
The InChIKey is UWOGNCRXEQLSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN2O3/c1-23-8-5-6-9-12(7-8)19-16(17(21)22)13-10-3-2-4-11(18)14(10)20-15(9)13/h2-7,20H,1H3,(H,21,22).
What are the key properties of 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid?
10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid has a molecular weight of 310.28 g/mol, XLogP of 3.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid is sourced from PubChem (CID 122181016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).