4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline

C23H21FN2O2 — CID 151206568

IUPAC4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline
SMILESCOc1ccc2c(OCCN3C=C(c4cccc(F)c4)C=CC3)ccnc2c1
InChIInChI=1S/C23H21FN2O2/c1-27-20-7-8-21-22(15-20)25-10-9-23(21)28-13-12-26-11-3-5-18(16-26)17-4-2-6-19(24)14-17/h2-10,14-16H,11-13H2,1H3
InChIKeyNJJWIHDPEFFUFX-UHFFFAOYSA-N
MW376.43 g/mol
LogP4.67
Rot. Bonds6

About 4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline

4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline (PubChem CID 151206568) has the molecular formula C23H21FN2O2 and a molecular weight of 376.43 g/mol. Its IUPAC name is 4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline.

Molecular Properties

Compound Name4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline
PubChem CID151206568
Molecular FormulaC23H21FN2O2
Molecular Weight376.43 g/mol
Exact Mass376.16
IUPAC Name4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline
SMILESCOc1ccc2c(OCCN3C=C(c4cccc(F)c4)C=CC3)ccnc2c1
InChIInChI=1S/C23H21FN2O2/c1-27-20-7-8-21-22(15-20)25-10-9-23(21)28-13-12-26-11-3-5-18(16-26)17-4-2-6-19(24)14-17/h2-10,14-16H,11-13H2,1H3
InChIKeyNJJWIHDPEFFUFX-UHFFFAOYSA-N
XLogP4.67
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.43
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline
CID 154459489
6-(4-fluorophenyl)-2-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridazin-3-one
CID 25019685
4,7-dimethoxyquinoline
CID 20743716
2-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-phenylpyridazin-3-one
CID 25016340
5-[1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-2H-pyridin-3-yl]-2-methylaniline
CID 91597127
6-(6-fluoro-3-methoxyindol-1-yl)-2-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridazin-3-one
CID 73387530
1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-naphthalen-2-ylpyridin-2-one
CID 59843103
N-(3-fluorophenyl)-7-methoxyquinolin-4-amine;N-propylthiohydroxylamine
CID 168886783
2-fluoro-4-[1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-oxo-3-pyridinyl]benzoic acid
CID 25017639
5-(4-isocyanophenyl)-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one
CID 59843024
7-methoxy-4-[(6-phenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-3-yl)methoxy]quinoline
CID 24771761
5-[(3S)-3-hydroxy-2-oxopyrrolidin-1-yl]-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one
CID 25019422

Frequently Asked Questions

What is the IUPAC name of 4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline?
The IUPAC name of 4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline (CID 151206568) is 4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline.
What is the SMILES notation for 4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline?
The canonical SMILES for 4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline is COc1ccc2c(OCCN3C=C(c4cccc(F)c4)C=CC3)ccnc2c1.
What is the InChIKey of 4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline?
The InChIKey is NJJWIHDPEFFUFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN2O2/c1-27-20-7-8-21-22(15-20)25-10-9-23(21)28-13-12-26-11-3-5-18(16-26)17-4-2-6-19(24)14-17/h2-10,14-16H,11-13H2,1H3.
What are the key properties of 4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline?
4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline has a molecular weight of 376.43 g/mol, XLogP of 4.67, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline is sourced from PubChem (CID 151206568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).