1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one

C13H10F2N2O2 — CID 55164000

IUPAC1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one
SMILESCc1cnc(=O)n(CC(=O)c2ccc(F)cc2F)c1
InChIInChI=1S/C13H10F2N2O2/c1-8-5-16-13(19)17(6-8)7-12(18)10-3-2-9(14)4-11(10)15/h2-6H,7H2,1H3
InChIKeyPWPNIFUALLWYBL-UHFFFAOYSA-N
MW264.23 g/mol
LogP1.71
Rot. Bonds3

About 1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one

1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one (PubChem CID 55164000) has the molecular formula C13H10F2N2O2 and a molecular weight of 264.23 g/mol. Its IUPAC name is 1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one.

Molecular Properties

Compound Name1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one
PubChem CID55164000
Molecular FormulaC13H10F2N2O2
Molecular Weight264.23 g/mol
Exact Mass264.07
IUPAC Name1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one
SMILESCc1cnc(=O)n(CC(=O)c2ccc(F)cc2F)c1
InChIInChI=1S/C13H10F2N2O2/c1-8-5-16-13(19)17(6-8)7-12(18)10-3-2-9(14)4-11(10)15/h2-6H,7H2,1H3
InChIKeyPWPNIFUALLWYBL-UHFFFAOYSA-N
XLogP1.71
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.23
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(4-ethylphenyl)-2-oxoethyl]-5-methylpyrimidin-2-one
CID 63206293
1-(2,4-difluorophenyl)-2-(2,3-dimethylimidazol-3-ium-1-yl)ethanone chloride
CID 87585429
3-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-ethylthieno[2,3-d]pyrimidin-4-one
CID 17423371
2-(benzimidazol-1-yl)-1-(2,4-difluorophenyl)ethanone
CID 43612592
1-[[2-(aminomethyl)-4-fluorophenyl]methyl]-5-methylpyrimidin-2-one
CID 63289220
1-(2,4-difluorophenyl)-2-(4-methylphenyl)sulfanylethanone
CID 10802537
1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone
CID 43337683
1-[[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]methyl]-5-methylpyrimidin-2-one
CID 63206092
1-(2,4-difluorophenyl)-2-pyrazol-1-ylethanone
CID 21253998
1-[2-(2,4-difluorophenyl)-2-oxoethyl]-4-ethylpiperazine-2,3-dione
CID 62017862
1-(2,4-difluorophenyl)-2-(2,4-dimethylphenyl)sulfanylethanone
CID 43220232
3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-7-fluoroquinazolin-4-one
CID 40743761

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one?
The IUPAC name of 1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one (CID 55164000) is 1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one.
What is the SMILES notation for 1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one?
The canonical SMILES for 1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one is Cc1cnc(=O)n(CC(=O)c2ccc(F)cc2F)c1.
What is the InChIKey of 1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one?
The InChIKey is PWPNIFUALLWYBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O2/c1-8-5-16-13(19)17(6-8)7-12(18)10-3-2-9(14)4-11(10)15/h2-6H,7H2,1H3.
What are the key properties of 1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one?
1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one has a molecular weight of 264.23 g/mol, XLogP of 1.71, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylpyrimidin-2-one is sourced from PubChem (CID 55164000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).