3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one

C10H10F2N2O2 — CID 69349331

IUPAC3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one
SMILESCNC1CN(c2cc(F)cc(F)c2)C(=O)O1
InChIInChI=1S/C10H10F2N2O2/c1-13-9-5-14(10(15)16-9)8-3-6(11)2-7(12)4-8/h2-4,9,13H,5H2,1H3
InChIKeySKSYUOQZBYTPKB-UHFFFAOYSA-N
MW228.20 g/mol
LogP1.47
Rot. Bonds2

About 3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one

3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one (PubChem CID 69349331) has the molecular formula C10H10F2N2O2 and a molecular weight of 228.20 g/mol. Its IUPAC name is 3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one
PubChem CID69349331
Molecular FormulaC10H10F2N2O2
Molecular Weight228.20 g/mol
Exact Mass228.07
IUPAC Name3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one
SMILESCNC1CN(c2cc(F)cc(F)c2)C(=O)O1
InChIInChI=1S/C10H10F2N2O2/c1-13-9-5-14(10(15)16-9)8-3-6(11)2-7(12)4-8/h2-4,9,13H,5H2,1H3
InChIKeySKSYUOQZBYTPKB-UHFFFAOYSA-N
XLogP1.47
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.20
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one
CID 144507727
4-[3-[(5R)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]-5-fluorophenyl]morpholin-3-one
CID 141387165
(5R)-5-(2,2-dimethylpropyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one
CID 58836526
(5R)-3-(3,5-difluoro-4-morpholin-4-ylphenyl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide
CID 10215354
1-(3,5-difluorophenyl)pyrrolidine-2,4-dione
CID 79515218
3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one
CID 77164925
3-[4-(azetidin-3-yl)-3,5-dimethylphenyl]-5-(2-oxopropylamino)-1,3-oxazolidin-2-one
CID 20702403
N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2,2-dimethylpropanamide
CID 110327642
5-[(dimethylsulfamoylamino)methyl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine
CID 16922442
actinium;[3-[3,5-difluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide
CID 22943605
1-(3,5-difluorophenyl)-4-ethynylpyrrolidin-2-one
CID 168502729
(3R)-1-(3,5-difluorophenyl)-3-hydroxypyrrolidin-2-one
CID 59593460

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one (CID 69349331) is 3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one is CNC1CN(c2cc(F)cc(F)c2)C(=O)O1.
What is the InChIKey of 3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one?
The InChIKey is SKSYUOQZBYTPKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2O2/c1-13-9-5-14(10(15)16-9)8-3-6(11)2-7(12)4-8/h2-4,9,13H,5H2,1H3.
What are the key properties of 3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one?
3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one has a molecular weight of 228.20 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one is sourced from PubChem (CID 69349331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).