5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one

C9H10N2O2 — CID 102338604

IUPAC5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one
SMILESCC1CN(c2ccccn2)C(=O)O1
InChIInChI=1S/C9H10N2O2/c1-7-6-11(9(12)13-7)8-4-2-3-5-10-8/h2-5,7H,6H2,1H3
InChIKeyQBHNLANVKMHNLL-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.43
Rot. Bonds1

About 5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one

5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one (PubChem CID 102338604) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one
PubChem CID102338604
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one
SMILESCC1CN(c2ccccn2)C(=O)O1
InChIInChI=1S/C9H10N2O2/c1-7-6-11(9(12)13-7)8-4-2-3-5-10-8/h2-5,7H,6H2,1H3
InChIKeyQBHNLANVKMHNLL-UHFFFAOYSA-N
XLogP1.43
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one?
The IUPAC name of 5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one (CID 102338604) is 5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one is CC1CN(c2ccccn2)C(=O)O1.
What is the InChIKey of 5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one?
The InChIKey is QBHNLANVKMHNLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-7-6-11(9(12)13-7)8-4-2-3-5-10-8/h2-5,7H,6H2,1H3.
What are the key properties of 5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one?
5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one has a molecular weight of 178.19 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 102338604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).