4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline

C24H23FN2O2 — CID 154459489

IUPAC4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline
SMILESCOc1ccc2c(OCCN3C=C(c4ccc(F)cc4C)C=CC3)ccnc2c1
InChIInChI=1S/C24H23FN2O2/c1-17-14-19(25)5-7-21(17)18-4-3-11-27(16-18)12-13-29-24-9-10-26-23-15-20(28-2)6-8-22(23)24/h3-10,14-16H,11-13H2,1-2H3
InChIKeyFRGQKVAVLTUEOL-UHFFFAOYSA-N
MW390.46 g/mol
LogP4.98
Rot. Bonds6

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

4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline (PubChem CID 154459489) has the molecular formula C24H23FN2O2 and a molecular weight of 390.46 g/mol. Its IUPAC name is 4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline.

Molecular Properties

Compound Name4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline
PubChem CID154459489
Molecular FormulaC24H23FN2O2
Molecular Weight390.46 g/mol
Exact Mass390.17
IUPAC Name4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline
SMILESCOc1ccc2c(OCCN3C=C(c4ccc(F)cc4C)C=CC3)ccnc2c1
InChIInChI=1S/C24H23FN2O2/c1-17-14-19(25)5-7-21(17)18-4-3-11-27(16-18)12-13-29-24-9-10-26-23-15-20(28-2)6-8-22(23)24/h3-10,14-16H,11-13H2,1-2H3
InChIKeyFRGQKVAVLTUEOL-UHFFFAOYSA-N
XLogP4.98
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.46
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-[5-(3-fluorophenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline
CID 151206568
6-(4-fluorophenyl)-2-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridazin-3-one
CID 25019685
4,7-dimethoxyquinoline
CID 20743716
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
2-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-(5-methyl-2-pyridinyl)pyridazin-3-one
CID 25016081
2-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-phenylpyridazin-3-one
CID 25016340
2-fluoro-4-[1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-oxo-3-pyridinyl]benzoic acid
CID 25017639
5-[(3S)-3-hydroxy-2-oxopyrrolidin-1-yl]-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one
CID 25019422
1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-naphthalen-2-ylpyridin-2-one
CID 59843103
5-(4-isocyanophenyl)-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one
CID 59843024
4-(4-fluoro-2-methylphenoxy)quinolin-7-amine
CID 103002405

Frequently Asked Questions

What is the IUPAC name of 4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline?
The IUPAC name of 4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline (CID 154459489) is 4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline.
What is the SMILES notation for 4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline?
The canonical SMILES for 4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline is COc1ccc2c(OCCN3C=C(c4ccc(F)cc4C)C=CC3)ccnc2c1.
What is the InChIKey of 4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline?
The InChIKey is FRGQKVAVLTUEOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN2O2/c1-17-14-19(25)5-7-21(17)18-4-3-11-27(16-18)12-13-29-24-9-10-26-23-15-20(28-2)6-8-22(23)24/h3-10,14-16H,11-13H2,1-2H3.
What are the key properties of 4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline?
4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline has a molecular weight of 390.46 g/mol, XLogP of 4.98, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[5-(4-fluoro-2-methylphenyl)-2H-pyridin-1-yl]ethoxy]-7-methoxyquinoline is sourced from PubChem (CID 154459489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).