2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone

C11H14N2O2 — CID 75504185

IUPAC2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone
SMILESCc1ccc(CC(=O)N2CCCO2)cn1
InChIInChI=1S/C11H14N2O2/c1-9-3-4-10(8-12-9)7-11(14)13-5-2-6-15-13/h3-4,8H,2,5-7H2,1H3
InChIKeyPUXWMOUUBOKCNN-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.10
Rot. Bonds2

About 2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone

2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone (PubChem CID 75504185) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone.

Molecular Properties

Compound Name2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone
PubChem CID75504185
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone
SMILESCc1ccc(CC(=O)N2CCCO2)cn1
InChIInChI=1S/C11H14N2O2/c1-9-3-4-10(8-12-9)7-11(14)13-5-2-6-15-13/h3-4,8H,2,5-7H2,1H3
InChIKeyPUXWMOUUBOKCNN-UHFFFAOYSA-N
XLogP1.10
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone?
The IUPAC name of 2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone (CID 75504185) is 2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone.
What is the SMILES notation for 2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone?
The canonical SMILES for 2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone is Cc1ccc(CC(=O)N2CCCO2)cn1.
What is the InChIKey of 2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone?
The InChIKey is PUXWMOUUBOKCNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-9-3-4-10(8-12-9)7-11(14)13-5-2-6-15-13/h3-4,8H,2,5-7H2,1H3.
What are the key properties of 2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone?
2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone has a molecular weight of 206.25 g/mol, XLogP of 1.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-3-pyridinyl)-1-(1,2-oxazolidin-2-yl)ethanone is sourced from PubChem (CID 75504185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).