5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one

C10H10FNO3 — CID 115062399

IUPAC5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one
SMILESO=C1NC(CO)C(c2ccccc2F)O1
InChIInChI=1S/C10H10FNO3/c11-7-4-2-1-3-6(7)9-8(5-13)12-10(14)15-9/h1-4,8-9,13H,5H2,(H,12,14)
InChIKeyIVHFHSGKOFTXMI-UHFFFAOYSA-N
MW211.19 g/mol
LogP0.97
Rot. Bonds2

About 5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one

5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one (PubChem CID 115062399) has the molecular formula C10H10FNO3 and a molecular weight of 211.19 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one
PubChem CID115062399
Molecular FormulaC10H10FNO3
Molecular Weight211.19 g/mol
Exact Mass211.06
IUPAC Name5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one
SMILESO=C1NC(CO)C(c2ccccc2F)O1
InChIInChI=1S/C10H10FNO3/c11-7-4-2-1-3-6(7)9-8(5-13)12-10(14)15-9/h1-4,8-9,13H,5H2,(H,12,14)
InChIKeyIVHFHSGKOFTXMI-UHFFFAOYSA-N
XLogP0.97
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.19
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(hydroxymethyl)-5-(2-methylphenyl)-1,3-oxazolidin-2-one
CID 115062397
(4S,5R)-4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one
CID 101245141
(4S,5S)-5-(4-chlorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one
CID 101245138
(4R,5R)-5-cyclohexa-1,5-dien-3-yn-1-yl-4-(hydroxymethyl)-1,3-oxazolidin-2-one
CID 122484692
5-benzyl-4-(hydroxymethyl)-1,3-oxazolidin-2-one
CID 115062429
(4R)-4-(2-fluorophenyl)-1,3-oxazinan-2-one;hydrochloride
CID 171184835
[(4R,5R)-5-(2-fluorophenyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
CID 90027428
[(4R,5R)-5-(2-fluorophenyl)-2-phenyl-1,3-dioxolan-4-yl]methylsulfamic acid
CID 135383298
(2R)-2-(2-fluorophenyl)cyclobutan-1-one
CID 129416043
methyl 2-[(4S,5R)-2-oxo-5-phenyl-1,3-oxazolidin-4-yl]acetate
CID 11791154
5-tert-butyl-4-(hydroxymethyl)-1,3-oxazolidin-2-one
CID 14310920
(4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one
CID 69282181

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one (CID 115062399) is 5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one is O=C1NC(CO)C(c2ccccc2F)O1.
What is the InChIKey of 5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one?
The InChIKey is IVHFHSGKOFTXMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO3/c11-7-4-2-1-3-6(7)9-8(5-13)12-10(14)15-9/h1-4,8-9,13H,5H2,(H,12,14).
What are the key properties of 5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one?
5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one has a molecular weight of 211.19 g/mol, XLogP of 0.97, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 115062399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).