(4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one

C13H12FN3O4 — CID 67348965

IUPAC(4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one
SMILESCOc1nc2ccc(F)c([C@@H]3COC(=O)N3)c2nc1OC
InChIInChI=1S/C13H12FN3O4/c1-19-11-12(20-2)17-10-7(15-11)4-3-6(14)9(10)8-5-21-13(18)16-8/h3-4,8H,5H2,1-2H3,(H,16,18)/t8-/m0/s1
InChIKeySLUQYCRWKWAUFU-QMMMGPOBSA-N
MW293.25 g/mol
LogP1.57
Rot. Bonds3

About (4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one

(4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one (PubChem CID 67348965) has the molecular formula C13H12FN3O4 and a molecular weight of 293.25 g/mol. Its IUPAC name is (4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one
PubChem CID67348965
Molecular FormulaC13H12FN3O4
Molecular Weight293.25 g/mol
Exact Mass293.08
IUPAC Name(4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one
SMILESCOc1nc2ccc(F)c([C@@H]3COC(=O)N3)c2nc1OC
InChIInChI=1S/C13H12FN3O4/c1-19-11-12(20-2)17-10-7(15-11)4-3-6(14)9(10)8-5-21-13(18)16-8/h3-4,8H,5H2,1-2H3,(H,16,18)/t8-/m0/s1
InChIKeySLUQYCRWKWAUFU-QMMMGPOBSA-N
XLogP1.57
TPSA82.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.25
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one (CID 67348965) is (4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one is COc1nc2ccc(F)c([C@@H]3COC(=O)N3)c2nc1OC.
What is the InChIKey of (4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one?
The InChIKey is SLUQYCRWKWAUFU-QMMMGPOBSA-N. The full InChI is InChI=1S/C13H12FN3O4/c1-19-11-12(20-2)17-10-7(15-11)4-3-6(14)9(10)8-5-21-13(18)16-8/h3-4,8H,5H2,1-2H3,(H,16,18)/t8-/m0/s1.
What are the key properties of (4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one?
(4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one has a molecular weight of 293.25 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(6-fluoro-2,3-dimethoxyquinoxalin-5-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 67348965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).