(2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide

C18H19FN2O4 — CID 95160900

IUPAC(2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
SMILESCc1cc([C@@H](C)C(=O)Nc2cc(N3CCOC3=O)ccc2F)c(C)o1
InChIInChI=1S/C18H19FN2O4/c1-10-8-14(12(3)25-10)11(2)17(22)20-16-9-13(4-5-15(16)19)21-6-7-24-18(21)23/h4-5,8-9,11H,6-7H2,1-3H3,(H,20,22)/t11-/m1/s1
InChIKeyGYBCVTKNVMEVSU-LLVKDONJSA-N
MW346.36 g/mol
LogP3.73
Rot. Bonds4

About (2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide

(2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide (PubChem CID 95160900) has the molecular formula C18H19FN2O4 and a molecular weight of 346.36 g/mol. Its IUPAC name is (2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
PubChem CID95160900
Molecular FormulaC18H19FN2O4
Molecular Weight346.36 g/mol
Exact Mass346.13
IUPAC Name(2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
SMILESCc1cc([C@@H](C)C(=O)Nc2cc(N3CCOC3=O)ccc2F)c(C)o1
InChIInChI=1S/C18H19FN2O4/c1-10-8-14(12(3)25-10)11(2)17(22)20-16-9-13(4-5-15(16)19)21-6-7-24-18(21)23/h4-5,8-9,11H,6-7H2,1-3H3,(H,20,22)/t11-/m1/s1
InChIKeyGYBCVTKNVMEVSU-LLVKDONJSA-N
XLogP3.73
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.36
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-[(1R,2R)-2-methylcyclopentyl]urea
CID 95308998
1-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]urea
CID 167878865
5-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)anilino]-3,3-dimethyl-5-oxopentanoic acid
CID 47704137
3-[3-[(1R)-1-[[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]amino]ethyl]phenyl]-1,3-oxazolidin-2-one
CID 97230987
2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide
CID 52803736
2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide
CID 167975644
N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide
CID 60576249
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide
CID 110362575
3-(3-bromo-4-fluorophenyl)-1,3-oxazolidin-2-one
CID 104779667
N-(2-fluoro-5-pyrrolidin-1-ylphenyl)-2-methylpropanamide
CID 110361779
3-(4-bromo-3-fluorophenyl)-1,3-oxazolidin-2-one;methanesulfonic acid
CID 158400380
tert-butyl 2-fluoro-4-(2-oxo-1,3-oxazolidin-3-yl)benzoate
CID 141011533

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide?
The IUPAC name of (2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide (CID 95160900) is (2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide.
What is the SMILES notation for (2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide?
The canonical SMILES for (2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide is Cc1cc([C@@H](C)C(=O)Nc2cc(N3CCOC3=O)ccc2F)c(C)o1.
What is the InChIKey of (2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide?
The InChIKey is GYBCVTKNVMEVSU-LLVKDONJSA-N. The full InChI is InChI=1S/C18H19FN2O4/c1-10-8-14(12(3)25-10)11(2)17(22)20-16-9-13(4-5-15(16)19)21-6-7-24-18(21)23/h4-5,8-9,11H,6-7H2,1-3H3,(H,20,22)/t11-/m1/s1.
What are the key properties of (2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide?
(2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide has a molecular weight of 346.36 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide is sourced from PubChem (CID 95160900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).