N-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide

C13H14F2N2O3 — CID 110685519

IUPACN-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide
SMILESCN1CC(CCC(=O)Nc2c(F)cccc2F)OC1=O
InChIInChI=1S/C13H14F2N2O3/c1-17-7-8(20-13(17)19)5-6-11(18)16-12-9(14)3-2-4-10(12)15/h2-4,8H,5-7H2,1H3,(H,16,18)
InChIKeyFDYWMGGLQAXJRK-UHFFFAOYSA-N
MW284.26 g/mol
LogP2.13
Rot. Bonds4

About N-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide

N-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide (PubChem CID 110685519) has the molecular formula C13H14F2N2O3 and a molecular weight of 284.26 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide
PubChem CID110685519
Molecular FormulaC13H14F2N2O3
Molecular Weight284.26 g/mol
Exact Mass284.10
IUPAC NameN-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide
SMILESCN1CC(CCC(=O)Nc2c(F)cccc2F)OC1=O
InChIInChI=1S/C13H14F2N2O3/c1-17-7-8(20-13(17)19)5-6-11(18)16-12-9(14)3-2-4-10(12)15/h2-4,8H,5-7H2,1H3,(H,16,18)
InChIKeyFDYWMGGLQAXJRK-UHFFFAOYSA-N
XLogP2.13
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.26
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-fluorophenyl)methyl]-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide
CID 110685347
N-(3-chloro-4-methylphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide
CID 110685441
2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]acetamide
CID 110716952
N-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide
CID 110865271
N-(2,6-difluorophenyl)-3-[(1R,2R,6R,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]propanamide
CID 98394477
2,3,4-trifluoro-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110710361
N-(2,6-difluorophenyl)-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]acetamide
CID 102935980
ethyl 4-[3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanoyl]piperazine-1-carboxylate
CID 110685384
N-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide
CID 84578083
N-(2,6-difluorophenyl)-2-(1-methyl-3,5-dioxopyrazolidin-4-yl)acetamide
CID 110703624
N-(2,6-difluorophenyl)-3-(3-methylbutylamino)propanamide
CID 109032108
5-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-3-methyl-1,3-oxazolidin-2-one
CID 110685337

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide?
The IUPAC name of N-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide (CID 110685519) is N-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide?
The canonical SMILES for N-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide is CN1CC(CCC(=O)Nc2c(F)cccc2F)OC1=O.
What is the InChIKey of N-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide?
The InChIKey is FDYWMGGLQAXJRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F2N2O3/c1-17-7-8(20-13(17)19)5-6-11(18)16-12-9(14)3-2-4-10(12)15/h2-4,8H,5-7H2,1H3,(H,16,18).
What are the key properties of N-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide?
N-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide has a molecular weight of 284.26 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide is sourced from PubChem (CID 110685519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).