4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one

C21H19F2NO3 — CID 22050000

IUPAC4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one
SMILESCOc1ccc(Cn2c(C)cc(OCc3ccc(F)cc3F)cc2=O)cc1
InChIInChI=1S/C21H19F2NO3/c1-14-9-19(27-13-16-5-6-17(22)10-20(16)23)11-21(25)24(14)12-15-3-7-18(26-2)8-4-15/h3-11H,12-13H2,1-2H3
InChIKeyDLHASOKUZQDKQO-UHFFFAOYSA-N
MW371.38 g/mol
LogP4.07
Rot. Bonds6

About 4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one

4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one (PubChem CID 22050000) has the molecular formula C21H19F2NO3 and a molecular weight of 371.38 g/mol. Its IUPAC name is 4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one.

Molecular Properties

Compound Name4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one
PubChem CID22050000
Molecular FormulaC21H19F2NO3
Molecular Weight371.38 g/mol
Exact Mass371.13
IUPAC Name4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one
SMILESCOc1ccc(Cn2c(C)cc(OCc3ccc(F)cc3F)cc2=O)cc1
InChIInChI=1S/C21H19F2NO3/c1-14-9-19(27-13-16-5-6-17(22)10-20(16)23)11-21(25)24(14)12-15-3-7-18(26-2)8-4-15/h3-11H,12-13H2,1-2H3
InChIKeyDLHASOKUZQDKQO-UHFFFAOYSA-N
XLogP4.07
TPSA40.46 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.38
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one
CID 141203508
methyl 4-[[4-[(2,4-difluorophenyl)methoxy]-2-methyl-6-oxopyrimidin-1-yl]methyl]benzoate
CID 21090204
5-fluoro-1-[(4-methoxyphenyl)methyl]-2-methylindole
CID 174227358
2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene
CID 139853874
[2-[[3-chloro-1-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-4-pyridinyl]oxymethyl]-5-fluorophenyl]methylurea
CID 69069827
4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridin-2-one
CID 22050960
3-acetyl-6-[[2-chloro-4-[(2,4-difluorophenyl)methoxy]-6-oxo-1-pyridinyl]methyl]-2-oxobenzimidazole-1-carboxamide
CID 91560949
2,4-difluoro-1-[(4-fluorophenoxy)methyl]benzene
CID 64765828
4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one
CID 141203521
4-[(2,4-difluorophenyl)methoxy]-6-(hydroxymethyl)-1-(pyridin-3-ylmethyl)pyridin-2-one
CID 22051127
4-[[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]methyl]benzonitrile
CID 11270757
3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-(pyridin-4-ylmethyl)pyridin-2-one
CID 10194628

Frequently Asked Questions

What is the IUPAC name of 4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one?
The IUPAC name of 4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one (CID 22050000) is 4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one.
What is the SMILES notation for 4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one?
The canonical SMILES for 4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one is COc1ccc(Cn2c(C)cc(OCc3ccc(F)cc3F)cc2=O)cc1.
What is the InChIKey of 4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one?
The InChIKey is DLHASOKUZQDKQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19F2NO3/c1-14-9-19(27-13-16-5-6-17(22)10-20(16)23)11-21(25)24(14)12-15-3-7-18(26-2)8-4-15/h3-11H,12-13H2,1-2H3.
What are the key properties of 4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one?
4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one has a molecular weight of 371.38 g/mol, XLogP of 4.07, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one is sourced from PubChem (CID 22050000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).