8-(4-fluorophenyl)-2,4-dimethoxyquinoline

C17H14FNO2 — CID 70166715

IUPAC8-(4-fluorophenyl)-2,4-dimethoxyquinoline
SMILESCOc1cc(OC)c2cccc(-c3ccc(F)cc3)c2n1
InChIInChI=1S/C17H14FNO2/c1-20-15-10-16(21-2)19-17-13(4-3-5-14(15)17)11-6-8-12(18)9-7-11/h3-10H,1-2H3
InChIKeyKNELJEGYEYLFGZ-UHFFFAOYSA-N
MW283.30 g/mol
LogP4.06
Rot. Bonds3

About 8-(4-fluorophenyl)-2,4-dimethoxyquinoline

8-(4-fluorophenyl)-2,4-dimethoxyquinoline (PubChem CID 70166715) has the molecular formula C17H14FNO2 and a molecular weight of 283.30 g/mol. Its IUPAC name is 8-(4-fluorophenyl)-2,4-dimethoxyquinoline.

Molecular Properties

Compound Name8-(4-fluorophenyl)-2,4-dimethoxyquinoline
PubChem CID70166715
Molecular FormulaC17H14FNO2
Molecular Weight283.30 g/mol
Exact Mass283.10
IUPAC Name8-(4-fluorophenyl)-2,4-dimethoxyquinoline
SMILESCOc1cc(OC)c2cccc(-c3ccc(F)cc3)c2n1
InChIInChI=1S/C17H14FNO2/c1-20-15-10-16(21-2)19-17-13(4-3-5-14(15)17)11-6-8-12(18)9-7-11/h3-10H,1-2H3
InChIKeyKNELJEGYEYLFGZ-UHFFFAOYSA-N
XLogP4.06
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.30
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-bis(4-fluorophenyl)-4,5-dimethoxybenzene
CID 118497324
2,4-dimethoxy-7-phenylquinoline
CID 70167084
5-(4-fluorophenyl)-1,2,3-trimethoxybenzene
CID 45156545
(2,4-dimethoxyquinolin-8-yl) N-phenylcarbamate
CID 57045387
3-(2,3-dimethoxyphenyl)-6-(4-fluorophenyl)pyridazine
CID 77093795
[2-(4-fluoro-2-methoxyphenyl)-4-methylquinolin-8-yl]methanol
CID 170505269
2-(4-fluorophenyl)-5-(8-methoxy-2-methylquinolin-3-yl)-1,3,4-oxadiazole
CID 99962716
3-[3-(4-fluorophenyl)-4,5-dimethoxyphenyl]quinoline
CID 67997706
5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine
CID 155269526
4-(4-fluorophenyl)-2-methoxy-6-(3-methoxy-2-pyridinyl)pyridine-3-carbonitrile
CID 154644718
5-(4-fluorophenyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole
CID 102429088
2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine
CID 83864400

Frequently Asked Questions

What is the IUPAC name of 8-(4-fluorophenyl)-2,4-dimethoxyquinoline?
The IUPAC name of 8-(4-fluorophenyl)-2,4-dimethoxyquinoline (CID 70166715) is 8-(4-fluorophenyl)-2,4-dimethoxyquinoline.
What is the SMILES notation for 8-(4-fluorophenyl)-2,4-dimethoxyquinoline?
The canonical SMILES for 8-(4-fluorophenyl)-2,4-dimethoxyquinoline is COc1cc(OC)c2cccc(-c3ccc(F)cc3)c2n1.
What is the InChIKey of 8-(4-fluorophenyl)-2,4-dimethoxyquinoline?
The InChIKey is KNELJEGYEYLFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO2/c1-20-15-10-16(21-2)19-17-13(4-3-5-14(15)17)11-6-8-12(18)9-7-11/h3-10H,1-2H3.
What are the key properties of 8-(4-fluorophenyl)-2,4-dimethoxyquinoline?
8-(4-fluorophenyl)-2,4-dimethoxyquinoline has a molecular weight of 283.30 g/mol, XLogP of 4.06, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-fluorophenyl)-2,4-dimethoxyquinoline is sourced from PubChem (CID 70166715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).