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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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).