4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one

C10H12N2O2 — CID 67719324

IUPAC4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one
SMILESCCC1(c2cccnc2)COC(=O)N1
InChIInChI=1S/C10H12N2O2/c1-2-10(7-14-9(13)12-10)8-4-3-5-11-6-8/h3-6H,2,7H2,1H3,(H,12,13)
InChIKeyJPWXNGISOJQKJA-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.43
Rot. Bonds2

About 4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one

4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one (PubChem CID 67719324) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one
PubChem CID67719324
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one
SMILESCCC1(c2cccnc2)COC(=O)N1
InChIInChI=1S/C10H12N2O2/c1-2-10(7-14-9(13)12-10)8-4-3-5-11-6-8/h3-6H,2,7H2,1H3,(H,12,13)
InChIKeyJPWXNGISOJQKJA-UHFFFAOYSA-N
XLogP1.43
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one?
The IUPAC name of 4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one (CID 67719324) is 4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one is CCC1(c2cccnc2)COC(=O)N1.
What is the InChIKey of 4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one?
The InChIKey is JPWXNGISOJQKJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-2-10(7-14-9(13)12-10)8-4-3-5-11-6-8/h3-6H,2,7H2,1H3,(H,12,13).
What are the key properties of 4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one?
4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one has a molecular weight of 192.22 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-4-pyridin-3-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 67719324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).