3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one

C13H16N2O3 — CID 115065078

IUPAC3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one
SMILESO=C1OC(C2CCNC2)CN1c1ccccc1O
InChIInChI=1S/C13H16N2O3/c16-11-4-2-1-3-10(11)15-8-12(18-13(15)17)9-5-6-14-7-9/h1-4,9,12,14,16H,5-8H2
InChIKeyFCKGJUYCTSLGQD-UHFFFAOYSA-N
MW248.28 g/mol
LogP1.33
Rot. Bonds2

About 3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one

3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one (PubChem CID 115065078) has the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one
PubChem CID115065078
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
Exact Mass248.12
IUPAC Name3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one
SMILESO=C1OC(C2CCNC2)CN1c1ccccc1O
InChIInChI=1S/C13H16N2O3/c16-11-4-2-1-3-10(11)15-8-12(18-13(15)17)9-5-6-14-7-9/h1-4,9,12,14,16H,5-8H2
InChIKeyFCKGJUYCTSLGQD-UHFFFAOYSA-N
XLogP1.33
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2-hydroxyphenyl)methyl]-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one
CID 115065131
3-(3-hydroxyphenyl)-5-piperidin-3-yl-1,3-oxazolidin-2-one
CID 115064972
3-[(4-hydroxyphenyl)methyl]-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one
CID 115065142
3-(3-hydroxyphenyl)-5-piperidin-4-yl-1,3-oxazolidin-2-one
CID 115064883
5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 19773689
5-piperidin-3-yl-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
CID 115064963
3-[(3-hydroxyphenyl)methyl]-5-piperidin-3-yl-1,3-oxazolidin-2-one
CID 115065022
4-(3-hydroxyphenyl)-6-pyrrolidin-3-ylmorpholin-3-one
CID 115067936
3-(2,2-dimethylpropyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one
CID 115065107
5-pyrrolidin-3-yl-3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-oxazolidin-2-one
CID 115065111
4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one
CID 115067856
4-(2-hydroxyphenyl)-6-methyl-6-pyrrolidin-3-ylmorpholin-3-one
CID 115067949

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one?
The IUPAC name of 3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one (CID 115065078) is 3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one is O=C1OC(C2CCNC2)CN1c1ccccc1O.
What is the InChIKey of 3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one?
The InChIKey is FCKGJUYCTSLGQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O3/c16-11-4-2-1-3-10(11)15-8-12(18-13(15)17)9-5-6-14-7-9/h1-4,9,12,14,16H,5-8H2.
What are the key properties of 3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one?
3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one has a molecular weight of 248.28 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 115065078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).