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

C8H10N2O — CID 19080119

IUPAC2-pyridin-2-yl-1,3-oxazolidine
SMILESc1ccc(C2NCCO2)nc1
InChIInChI=1S/C8H10N2O/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-4,8,10H,5-6H2
InChIKeyTWJRHXYHAIPHOX-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.70
Rot. Bonds1

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

2-pyridin-2-yl-1,3-oxazolidine (PubChem CID 19080119) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-pyridin-2-yl-1,3-oxazolidine.

Molecular Properties

Compound Name2-pyridin-2-yl-1,3-oxazolidine
PubChem CID19080119
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2-pyridin-2-yl-1,3-oxazolidine
SMILESc1ccc(C2NCCO2)nc1
InChIInChI=1S/C8H10N2O/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-4,8,10H,5-6H2
InChIKeyTWJRHXYHAIPHOX-UHFFFAOYSA-N
XLogP0.70
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-1,3-oxazolidine?
The IUPAC name of 2-pyridin-2-yl-1,3-oxazolidine (CID 19080119) is 2-pyridin-2-yl-1,3-oxazolidine.
What is the SMILES notation for 2-pyridin-2-yl-1,3-oxazolidine?
The canonical SMILES for 2-pyridin-2-yl-1,3-oxazolidine is c1ccc(C2NCCO2)nc1.
What is the InChIKey of 2-pyridin-2-yl-1,3-oxazolidine?
The InChIKey is TWJRHXYHAIPHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-4,8,10H,5-6H2.
What are the key properties of 2-pyridin-2-yl-1,3-oxazolidine?
2-pyridin-2-yl-1,3-oxazolidine has a molecular weight of 150.18 g/mol, XLogP of 0.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-1,3-oxazolidine is sourced from PubChem (CID 19080119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).