2-(oxan-2-yl)pyridine

C10H13NO — CID 21411748

IUPAC2-(oxan-2-yl)pyridine
SMILESc1ccc(C2CCCCO2)nc1
InChIInChI=1S/C10H13NO/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1,3,5,7,10H,2,4,6,8H2
InChIKeyUXHQBCGADBWIBJ-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.32
Rot. Bonds1

About 2-(oxan-2-yl)pyridine

2-(oxan-2-yl)pyridine (PubChem CID 21411748) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-(oxan-2-yl)pyridine.

Molecular Properties

Compound Name2-(oxan-2-yl)pyridine
PubChem CID21411748
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name2-(oxan-2-yl)pyridine
SMILESc1ccc(C2CCCCO2)nc1
InChIInChI=1S/C10H13NO/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1,3,5,7,10H,2,4,6,8H2
InChIKeyUXHQBCGADBWIBJ-UHFFFAOYSA-N
XLogP2.32
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(oxan-2-yl)pyridine?
The IUPAC name of 2-(oxan-2-yl)pyridine (CID 21411748) is 2-(oxan-2-yl)pyridine.
What is the SMILES notation for 2-(oxan-2-yl)pyridine?
The canonical SMILES for 2-(oxan-2-yl)pyridine is c1ccc(C2CCCCO2)nc1.
What is the InChIKey of 2-(oxan-2-yl)pyridine?
The InChIKey is UXHQBCGADBWIBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1,3,5,7,10H,2,4,6,8H2.
What are the key properties of 2-(oxan-2-yl)pyridine?
2-(oxan-2-yl)pyridine has a molecular weight of 163.22 g/mol, XLogP of 2.32, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-2-yl)pyridine is sourced from PubChem (CID 21411748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).