(5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid

C9H8N2O4 — CID 115056782

IUPAC(5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid
SMILESO=C(O)[C@H]1CN(c2ccccn2)C(=O)O1
InChIInChI=1S/C9H8N2O4/c12-8(13)6-5-11(9(14)15-6)7-3-1-2-4-10-7/h1-4,6H,5H2,(H,12,13)/t6-/m1/s1
InChIKeyMTWYJUOSVFYFCT-ZCFIWIBFSA-N
MW208.17 g/mol
LogP0.49
Rot. Bonds2

About (5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid

(5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid (PubChem CID 115056782) has the molecular formula C9H8N2O4 and a molecular weight of 208.17 g/mol. Its IUPAC name is (5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid.

Molecular Properties

Compound Name(5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid
PubChem CID115056782
Molecular FormulaC9H8N2O4
Molecular Weight208.17 g/mol
Exact Mass208.05
IUPAC Name(5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid
SMILESO=C(O)[C@H]1CN(c2ccccn2)C(=O)O1
InChIInChI=1S/C9H8N2O4/c12-8(13)6-5-11(9(14)15-6)7-3-1-2-4-10-7/h1-4,6H,5H2,(H,12,13)/t6-/m1/s1
InChIKeyMTWYJUOSVFYFCT-ZCFIWIBFSA-N
XLogP0.49
TPSA79.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.17
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one
CID 102338604
5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one
CID 141348618
N-[(2-oxo-3-pyridin-2-yl-1,3-oxazolidin-5-yl)methyl]acetamide
CID 10082798
3-(3-hydroxyphenyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid
CID 84735417
4-chloro-1-pyridin-2-ylpyrrolidin-2-one
CID 168690022
3-phenyl-5-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1,3-oxazolidin-2-one
CID 19811488
4-(hydroxymethyl)-3-methyl-1-pyridin-2-ylpyrrolidin-2-one
CID 23326517
(2R)-5-oxo-1-pyridin-2-ylpyrrolidine-2-carboxylic acid
CID 129395627
4-pyridin-2-ylpiperazine-2-carboxylic acid
CID 44607823
N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99697085
CID 145493547
CID 145493547
2-(1-pyridin-2-ylpyrrolidin-3-yl)acetic acid
CID 66880578

Frequently Asked Questions

What is the IUPAC name of (5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid?
The IUPAC name of (5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid (CID 115056782) is (5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid.
What is the SMILES notation for (5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid?
The canonical SMILES for (5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid is O=C(O)[C@H]1CN(c2ccccn2)C(=O)O1.
What is the InChIKey of (5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid?
The InChIKey is MTWYJUOSVFYFCT-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H8N2O4/c12-8(13)6-5-11(9(14)15-6)7-3-1-2-4-10-7/h1-4,6H,5H2,(H,12,13)/t6-/m1/s1.
What are the key properties of (5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid?
(5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid has a molecular weight of 208.17 g/mol, XLogP of 0.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid is sourced from PubChem (CID 115056782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).