5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one

C19H21FN2O4 — CID 42476122

IUPAC5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one
SMILESCc1cc(=O)c(OCc2ccccc2F)cn1CC(=O)N1CCOCC1
InChIInChI=1S/C19H21FN2O4/c1-14-10-17(23)18(26-13-15-4-2-3-5-16(15)20)11-22(14)12-19(24)21-6-8-25-9-7-21/h2-5,10-11H,6-9,12-13H2,1H3
InChIKeyLGJQVMFJYUZCCT-UHFFFAOYSA-N
MW360.39 g/mol
LogP1.73
Rot. Bonds5

About 5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one

5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one (PubChem CID 42476122) has the molecular formula C19H21FN2O4 and a molecular weight of 360.39 g/mol. Its IUPAC name is 5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one.

Molecular Properties

Compound Name5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one
PubChem CID42476122
Molecular FormulaC19H21FN2O4
Molecular Weight360.39 g/mol
Exact Mass360.15
IUPAC Name5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one
SMILESCc1cc(=O)c(OCc2ccccc2F)cn1CC(=O)N1CCOCC1
InChIInChI=1S/C19H21FN2O4/c1-14-10-17(23)18(26-13-15-4-2-3-5-16(15)20)11-22(14)12-19(24)21-6-8-25-9-7-21/h2-5,10-11H,6-9,12-13H2,1H3
InChIKeyLGJQVMFJYUZCCT-UHFFFAOYSA-N
XLogP1.73
TPSA60.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.39
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 16852853
2-(5-((4-fluorobenzyl)oxy)-2-methyl-4-oxopyridin-1(4H)-yl)-N-(2-methoxyethyl)acetamide
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2-(5-(benzyloxy)-2-(hydroxymethyl)-4-oxopyridin-1(4H)-yl)-N-(2-methoxyethyl)acetamide
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2-{5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1,4-dihydropyridin-1-yl}-N-(propan-2-yl)acetamide
CID 16853898
2-(5-((4-fluorobenzyl)oxy)-2-(hydroxymethyl)-4-oxopyridin-1(4H)-yl)-N-(2-methoxyethyl)acetamide
CID 16853900
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2-(4-benzylpiperazine-1-carbonyl)-5-((4-fluorobenzyl)oxy)-1-methylpyridin-4(1H)-one
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5-((4-fluorobenzyl)oxy)-N,1-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxamide
CID 42441092
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CID 42441283
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Frequently Asked Questions

What is the IUPAC name of 5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one?
The IUPAC name of 5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one (CID 42476122) is 5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one.
What is the SMILES notation for 5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one?
The canonical SMILES for 5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one is Cc1cc(=O)c(OCc2ccccc2F)cn1CC(=O)N1CCOCC1.
What is the InChIKey of 5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one?
The InChIKey is LGJQVMFJYUZCCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O4/c1-14-10-17(23)18(26-13-15-4-2-3-5-16(15)20)11-22(14)12-19(24)21-6-8-25-9-7-21/h2-5,10-11H,6-9,12-13H2,1H3.
What are the key properties of 5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one?
5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one has a molecular weight of 360.39 g/mol, XLogP of 1.73, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one is sourced from PubChem (CID 42476122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).