3-ethyl-5-piperidin-4-yloxypyridine

C12H18N2O — CID 71051348

IUPAC3-ethyl-5-piperidin-4-yloxypyridine
SMILESCCc1cncc(OC2CCNCC2)c1
InChIInChI=1S/C12H18N2O/c1-2-10-7-12(9-14-8-10)15-11-3-5-13-6-4-11/h7-9,11,13H,2-6H2,1H3
InChIKeyOZUGIBQKFACCCP-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.77
Rot. Bonds3

About 3-ethyl-5-piperidin-4-yloxypyridine

3-ethyl-5-piperidin-4-yloxypyridine (PubChem CID 71051348) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-ethyl-5-piperidin-4-yloxypyridine.

Molecular Properties

Compound Name3-ethyl-5-piperidin-4-yloxypyridine
PubChem CID71051348
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name3-ethyl-5-piperidin-4-yloxypyridine
SMILESCCc1cncc(OC2CCNCC2)c1
InChIInChI=1S/C12H18N2O/c1-2-10-7-12(9-14-8-10)15-11-3-5-13-6-4-11/h7-9,11,13H,2-6H2,1H3
InChIKeyOZUGIBQKFACCCP-UHFFFAOYSA-N
XLogP1.77
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-piperidin-4-yloxypyridine?
The IUPAC name of 3-ethyl-5-piperidin-4-yloxypyridine (CID 71051348) is 3-ethyl-5-piperidin-4-yloxypyridine.
What is the SMILES notation for 3-ethyl-5-piperidin-4-yloxypyridine?
The canonical SMILES for 3-ethyl-5-piperidin-4-yloxypyridine is CCc1cncc(OC2CCNCC2)c1.
What is the InChIKey of 3-ethyl-5-piperidin-4-yloxypyridine?
The InChIKey is OZUGIBQKFACCCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-2-10-7-12(9-14-8-10)15-11-3-5-13-6-4-11/h7-9,11,13H,2-6H2,1H3.
What are the key properties of 3-ethyl-5-piperidin-4-yloxypyridine?
3-ethyl-5-piperidin-4-yloxypyridine has a molecular weight of 206.29 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-piperidin-4-yloxypyridine is sourced from PubChem (CID 71051348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).