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

C18H13FN2O2 — CID 137046070

IUPAC4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol
SMILESCc1cc2c(F)c(Oc3ccnc4cc(O)ccc34)ccc2[nH]1
InChIInChI=1S/C18H13FN2O2/c1-10-8-13-14(21-10)4-5-17(18(13)19)23-16-6-7-20-15-9-11(22)2-3-12(15)16/h2-9,21-22H,1H3
InChIKeyLHZMOZOAYKPKCS-UHFFFAOYSA-N
MW308.31 g/mol
LogP4.66
Rot. Bonds2

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

4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol (PubChem CID 137046070) has the molecular formula C18H13FN2O2 and a molecular weight of 308.31 g/mol. Its IUPAC name is 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol.

Molecular Properties

Compound Name4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol
PubChem CID137046070
Molecular FormulaC18H13FN2O2
Molecular Weight308.31 g/mol
Exact Mass308.10
IUPAC Name4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol
SMILESCc1cc2c(F)c(Oc3ccnc4cc(O)ccc34)ccc2[nH]1
InChIInChI=1S/C18H13FN2O2/c1-10-8-13-14(21-10)4-5-17(18(13)19)23-16-6-7-20-15-9-11(22)2-3-12(15)16/h2-9,21-22H,1H3
InChIKeyLHZMOZOAYKPKCS-UHFFFAOYSA-N
XLogP4.66
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.31
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinoline
CID 146508389
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
1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-8-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine
CID 134323968
[7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-6-yl] (3S)-3-methylmorpholine-4-carboxylate
CID 146509557
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]-6-methoxycinnolin-7-ol
CID 135749776
[7-ethoxy-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-6-yl] (3S)-3,4-dimethylpiperazine-1-carboxylate
CID 146509101
5-(6-chloropyrimidin-4-yl)oxy-4-fluoro-2-methyl-1H-indole
CID 122521128
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
2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
CID 90431551
4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-7H-pyrrolo[2,3-d]pyrimidine
CID 141061973

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol?
The IUPAC name of 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol (CID 137046070) is 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol.
What is the SMILES notation for 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol?
The canonical SMILES for 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol is Cc1cc2c(F)c(Oc3ccnc4cc(O)ccc34)ccc2[nH]1.
What is the InChIKey of 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol?
The InChIKey is LHZMOZOAYKPKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN2O2/c1-10-8-13-14(21-10)4-5-17(18(13)19)23-16-6-7-20-15-9-11(22)2-3-12(15)16/h2-9,21-22H,1H3.
What are the key properties of 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol?
4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol has a molecular weight of 308.31 g/mol, XLogP of 4.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol is sourced from PubChem (CID 137046070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).