2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine

C11H16N2O — CID 44325655

IUPAC2-(2-pyrrolidin-1-ylethoxy)pyridine
SMILESC1CCN(C1)CCOC2=CC=CC=N2
InChIInChI=1S/C11H16N2O/c1-2-6-12-11(5-1)14-10-9-13-7-3-4-8-13/h1-2,5-6H,3-4,7-10H2
InChIKeyAAZDKMVAZVCUOJ-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.00
Rot. Bonds4

About 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine

2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine (PubChem CID 44325655) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(2-pyrrolidin-1-ylethoxy)pyridine.

Molecular Properties

Compound Name2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine
PubChem CID44325655
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-(2-pyrrolidin-1-ylethoxy)pyridine
SMILESC1CCN(C1)CCOC2=CC=CC=N2
InChIInChI=1S/C11H16N2O/c1-2-6-12-11(5-1)14-10-9-13-7-3-4-8-13/h1-2,5-6H,3-4,7-10H2
InChIKeyAAZDKMVAZVCUOJ-UHFFFAOYSA-N
XLogP2.00
TPSA25.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity157

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine?
The IUPAC name of 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine (CID 44325655) is 2-(2-pyrrolidin-1-ylethoxy)pyridine.
What is the SMILES notation for 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine?
The canonical SMILES for 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine is C1CCN(C1)CCOC2=CC=CC=N2.
What is the InChIKey of 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine?
The InChIKey is AAZDKMVAZVCUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-6-12-11(5-1)14-10-9-13-7-3-4-8-13/h1-2,5-6H,3-4,7-10H2.
What are the key properties of 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine?
2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine has a molecular weight of 192.26 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine is sourced from PubChem (CID 44325655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).