2-piperidin-4-yloxypyridine

C10H14N2O — CID 4522447

IUPAC2-piperidin-4-yloxypyridine
SMILESc1ccc(OC2CCNCC2)nc1
InChIInChI=1S/C10H14N2O/c1-2-6-12-10(3-1)13-9-4-7-11-8-5-9/h1-3,6,9,11H,4-5,7-8H2
InChIKeyXORIOVHPKOZEMR-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.21
Rot. Bonds2

About 2-piperidin-4-yloxypyridine

2-piperidin-4-yloxypyridine (PubChem CID 4522447) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 2-piperidin-4-yloxypyridine.

Molecular Properties

Compound Name2-piperidin-4-yloxypyridine
PubChem CID4522447
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name2-piperidin-4-yloxypyridine
SMILESc1ccc(OC2CCNCC2)nc1
InChIInChI=1S/C10H14N2O/c1-2-6-12-10(3-1)13-9-4-7-11-8-5-9/h1-3,6,9,11H,4-5,7-8H2
InChIKeyXORIOVHPKOZEMR-UHFFFAOYSA-N
XLogP1.21
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-piperidin-4-yloxypyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxypyridine?
The IUPAC name of 2-piperidin-4-yloxypyridine (CID 4522447) is 2-piperidin-4-yloxypyridine.
What is the SMILES notation for 2-piperidin-4-yloxypyridine?
The canonical SMILES for 2-piperidin-4-yloxypyridine is c1ccc(OC2CCNCC2)nc1.
What is the InChIKey of 2-piperidin-4-yloxypyridine?
The InChIKey is XORIOVHPKOZEMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-2-6-12-10(3-1)13-9-4-7-11-8-5-9/h1-3,6,9,11H,4-5,7-8H2.
What are the key properties of 2-piperidin-4-yloxypyridine?
2-piperidin-4-yloxypyridine has a molecular weight of 178.24 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxypyridine is sourced from PubChem (CID 4522447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).