2-methyl-5-pyridin-2-yl-1,3-oxazolidine

C9H12N2O — CID 82280272

IUPAC2-methyl-5-pyridin-2-yl-1,3-oxazolidine
SMILESCC1NCC(c2ccccn2)O1
InChIInChI=1S/C9H12N2O/c1-7-11-6-9(12-7)8-4-2-3-5-10-8/h2-5,7,9,11H,6H2,1H3
InChIKeyVWINOYAPJOVELL-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.09
Rot. Bonds1

About 2-methyl-5-pyridin-2-yl-1,3-oxazolidine

2-methyl-5-pyridin-2-yl-1,3-oxazolidine (PubChem CID 82280272) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 2-methyl-5-pyridin-2-yl-1,3-oxazolidine.

Molecular Properties

Compound Name2-methyl-5-pyridin-2-yl-1,3-oxazolidine
PubChem CID82280272
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name2-methyl-5-pyridin-2-yl-1,3-oxazolidine
SMILESCC1NCC(c2ccccn2)O1
InChIInChI=1S/C9H12N2O/c1-7-11-6-9(12-7)8-4-2-3-5-10-8/h2-5,7,9,11H,6H2,1H3
InChIKeyVWINOYAPJOVELL-UHFFFAOYSA-N
XLogP1.09
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-pyridin-2-yl-1,3-oxazolidine?
The IUPAC name of 2-methyl-5-pyridin-2-yl-1,3-oxazolidine (CID 82280272) is 2-methyl-5-pyridin-2-yl-1,3-oxazolidine.
What is the SMILES notation for 2-methyl-5-pyridin-2-yl-1,3-oxazolidine?
The canonical SMILES for 2-methyl-5-pyridin-2-yl-1,3-oxazolidine is CC1NCC(c2ccccn2)O1.
What is the InChIKey of 2-methyl-5-pyridin-2-yl-1,3-oxazolidine?
The InChIKey is VWINOYAPJOVELL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-7-11-6-9(12-7)8-4-2-3-5-10-8/h2-5,7,9,11H,6H2,1H3.
What are the key properties of 2-methyl-5-pyridin-2-yl-1,3-oxazolidine?
2-methyl-5-pyridin-2-yl-1,3-oxazolidine has a molecular weight of 164.21 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-pyridin-2-yl-1,3-oxazolidine is sourced from PubChem (CID 82280272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).