3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one

C11H14N2O3 — CID 176710420

IUPAC3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one
SMILESCc1cc(C(C)O)nc(N2CCOC2=O)c1
InChIInChI=1S/C11H14N2O3/c1-7-5-9(8(2)14)12-10(6-7)13-3-4-16-11(13)15/h5-6,8,14H,3-4H2,1-2H3
InChIKeyOGKNFWUOWRUDRK-UHFFFAOYSA-N
MW222.24 g/mol
LogP1.40
Rot. Bonds2

About 3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one

3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one (PubChem CID 176710420) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is 3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one
PubChem CID176710420
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Name3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one
SMILESCc1cc(C(C)O)nc(N2CCOC2=O)c1
InChIInChI=1S/C11H14N2O3/c1-7-5-9(8(2)14)12-10(6-7)13-3-4-16-11(13)15/h5-6,8,14H,3-4H2,1-2H3
InChIKeyOGKNFWUOWRUDRK-UHFFFAOYSA-N
XLogP1.40
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;toluene
CID 176710419
3-[3-(1-hydroxyethyl)-5-methylphenyl]-1,3-oxazolidin-2-one
CID 176710441
6-cyano-3-[1-[4-methyl-6-(2-oxo-1,3-oxazolidin-3-yl)-2-pyridinyl]ethylamino]pyridine-2-carboxylic acid;toluene
CID 176710412
3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one
CID 130285167
3-(4,6-difluoro-2-pyridinyl)-1,3-oxazolidin-2-one
CID 118956075
3-[2-[1-[4-(2-methyl-4-pyridinyl)phenyl]ethylamino]pyrimidin-4-yl]-1,3-oxazolidin-2-one
CID 130285433
3-(5-propan-2-ylpyrimidin-2-yl)-1,3-oxazolidin-2-one
CID 177130197
4-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyridine
CID 156652207
4-(6-fluoro-4-methyl-2-pyridinyl)morpholin-3-one
CID 166768562
ethane;2-methylpropane;3-[5-(trifluoromethyl)-2-pyridinyl]-1,3-oxazolidin-2-one
CID 143049847
3-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]-1,3-oxazolidin-2-one
CID 130284682
3-[2-[(2R)-1-(2-methoxyacetyl)pyrrolidin-2-yl]-6-methylpyrimidin-4-yl]-1,3-oxazolidin-2-one
CID 124969009

Frequently Asked Questions

What is the IUPAC name of 3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one (CID 176710420) is 3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one is Cc1cc(C(C)O)nc(N2CCOC2=O)c1.
What is the InChIKey of 3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one?
The InChIKey is OGKNFWUOWRUDRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-7-5-9(8(2)14)12-10(6-7)13-3-4-16-11(13)15/h5-6,8,14H,3-4H2,1-2H3.
What are the key properties of 3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one?
3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one has a molecular weight of 222.24 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 176710420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).