3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione

C16H13FN2O3 — CID 18960780

IUPAC3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione
SMILESCC1(c2ccccc2F)OC(=O)N(Nc2ccccc2)C1=O
InChIInChI=1S/C16H13FN2O3/c1-16(12-9-5-6-10-13(12)17)14(20)19(15(21)22-16)18-11-7-3-2-4-8-11/h2-10,18H,1H3
InChIKeyYYKTWKPYSHIXJT-UHFFFAOYSA-N
MW300.29 g/mol
LogP3.05
Rot. Bonds3

About 3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione

3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione (PubChem CID 18960780) has the molecular formula C16H13FN2O3 and a molecular weight of 300.29 g/mol. Its IUPAC name is 3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione
PubChem CID18960780
Molecular FormulaC16H13FN2O3
Molecular Weight300.29 g/mol
Exact Mass300.09
IUPAC Name3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione
SMILESCC1(c2ccccc2F)OC(=O)N(Nc2ccccc2)C1=O
InChIInChI=1S/C16H13FN2O3/c1-16(12-9-5-6-10-13(12)17)14(20)19(15(21)22-16)18-11-7-3-2-4-8-11/h2-10,18H,1H3
InChIKeyYYKTWKPYSHIXJT-UHFFFAOYSA-N
XLogP3.05
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.29
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-anilino-5,5-dimethyl-4-methylidene-1,3-oxazolidin-2-one
CID 534310
3-anilino-5-(3,5-difluorophenyl)-5-methyl-2-sulfanylidene-1,3-oxazolidin-4-one
CID 42630781
4-[[5-methyl-2,4-dioxo-5-(4-phenoxyphenyl)-1,3-oxazolidin-3-yl]amino]benzoic acid
CID 56662667
3-(2-bromo-4-fluoroanilino)-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione
CID 56679746
4-[[5-(6-bromo-3-pyridinyl)-5-methyl-2,4-dioxo-1,3-oxazolidin-3-yl]amino]benzonitrile
CID 56676407
(5R)-3-anilino-5-(4-bromophenyl)-5-methyl-2-methylsulfanylimidazol-4-one
CID 67801127
(3R)-3-fluoro-3-(2-fluorophenyl)-1-methylindol-2-one
CID 135062562
3-(2-fluorophenyl)-3-methyloxolane-2,5-dione
CID 43134872
1-anilino-2,4-dimethyl-4H-imidazol-5-one
CID 143749093
(5R)-3-anilino-5-[4-[(2,4-difluorophenoxy)methyl]phenyl]-5-methyl-2-methylsulfanylimidazol-4-one
CID 67801610
1,3,3-trifluoroindol-2-one
CID 154502193
3-benzyl-7-fluoro-3-methyl-2-benzofuran-1-one
CID 132933679

Frequently Asked Questions

What is the IUPAC name of 3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione?
The IUPAC name of 3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione (CID 18960780) is 3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione is CC1(c2ccccc2F)OC(=O)N(Nc2ccccc2)C1=O.
What is the InChIKey of 3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione?
The InChIKey is YYKTWKPYSHIXJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O3/c1-16(12-9-5-6-10-13(12)17)14(20)19(15(21)22-16)18-11-7-3-2-4-8-11/h2-10,18H,1H3.
What are the key properties of 3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione?
3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione has a molecular weight of 300.29 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-anilino-5-(2-fluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 18960780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).