7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline

C20H17FN2O2 — CID 146508389

IUPAC7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline
SMILESCCOc1ccc2c(Oc3ccc4[nH]c(C)cc4c3F)ccnc2c1
InChIInChI=1S/C20H17FN2O2/c1-3-24-13-4-5-14-17(11-13)22-9-8-18(14)25-19-7-6-16-15(20(19)21)10-12(2)23-16/h4-11,23H,3H2,1-2H3
InChIKeyPQAQCFGGQOHCMR-UHFFFAOYSA-N
MW336.37 g/mol
LogP5.35
Rot. Bonds4

About 7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline

7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline (PubChem CID 146508389) has the molecular formula C20H17FN2O2 and a molecular weight of 336.37 g/mol. Its IUPAC name is 7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline.

Molecular Properties

Compound Name7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline
PubChem CID146508389
Molecular FormulaC20H17FN2O2
Molecular Weight336.37 g/mol
Exact Mass336.13
IUPAC Name7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline
SMILESCCOc1ccc2c(Oc3ccc4[nH]c(C)cc4c3F)ccnc2c1
InChIInChI=1S/C20H17FN2O2/c1-3-24-13-4-5-14-17(11-13)22-9-8-18(14)25-19-7-6-16-15(20(19)21)10-12(2)23-16/h4-11,23H,3H2,1-2H3
InChIKeyPQAQCFGGQOHCMR-UHFFFAOYSA-N
XLogP5.35
TPSA47.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.37
LogP ≤ 55.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol
CID 137046070
[7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-6-yl] (3S)-3,4-dimethylpiperazine-1-carboxylate
CID 146509101
[7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-6-yl] (3S)-3-methylmorpholine-4-carboxylate
CID 146509557
1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-8-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine
CID 134323968
ethane;4-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxy-3-hydroxybutanoic acid
CID 143120826
4-chloro-7-hydroxyquinoline-6-carbonitrile;4-chloro-7-(2-methoxyethoxy)quinoline-6-carbonitrile;4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-7-(2-methoxyethoxy)quinoline-6-carbonitrile
CID 160842101
ethane;6-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxy-3,5-dihydroxyhexanoic acid;prop-1-ene
CID 143120871
4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-7H-pyrrolo[2,3-d]pyrimidine
CID 141061973
ethane;4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-propoxyquinazoline
CID 142999087
5-(6-chloropyrimidin-4-yl)oxy-4-fluoro-2-methyl-1H-indole
CID 122521128
1-[2-[[9-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-1,2-dihydrofuro[3,2-f]quinolin-4-yl]oxy]ethyl]cyclopropan-1-amine
CID 146271183
4-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxy-1-(2-oxa-7-azaspiro[3.5]nonan-7-yl)butan-1-one
CID 85469418

Frequently Asked Questions

What is the IUPAC name of 7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline?
The IUPAC name of 7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline (CID 146508389) is 7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline.
What is the SMILES notation for 7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline?
The canonical SMILES for 7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline is CCOc1ccc2c(Oc3ccc4[nH]c(C)cc4c3F)ccnc2c1.
What is the InChIKey of 7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline?
The InChIKey is PQAQCFGGQOHCMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O2/c1-3-24-13-4-5-14-17(11-13)22-9-8-18(14)25-19-7-6-16-15(20(19)21)10-12(2)23-16/h4-11,23H,3H2,1-2H3.
What are the key properties of 7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline?
7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline has a molecular weight of 336.37 g/mol, XLogP of 5.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline is sourced from PubChem (CID 146508389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).