4-methoxy-2-piperidin-3-yloxypyridine

C11H16N2O2 — CID 86277564

IUPAC4-methoxy-2-piperidin-3-yloxypyridine
SMILESCOc1ccnc(OC2CCCNC2)c1
InChIInChI=1S/C11H16N2O2/c1-14-9-4-6-13-11(7-9)15-10-3-2-5-12-8-10/h4,6-7,10,12H,2-3,5,8H2,1H3
InChIKeyZKDDPJHDPZSNEH-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.22
Rot. Bonds3

About 4-methoxy-2-piperidin-3-yloxypyridine

4-methoxy-2-piperidin-3-yloxypyridine (PubChem CID 86277564) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-methoxy-2-piperidin-3-yloxypyridine.

Molecular Properties

Compound Name4-methoxy-2-piperidin-3-yloxypyridine
PubChem CID86277564
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name4-methoxy-2-piperidin-3-yloxypyridine
SMILESCOc1ccnc(OC2CCCNC2)c1
InChIInChI=1S/C11H16N2O2/c1-14-9-4-6-13-11(7-9)15-10-3-2-5-12-8-10/h4,6-7,10,12H,2-3,5,8H2,1H3
InChIKeyZKDDPJHDPZSNEH-UHFFFAOYSA-N
XLogP1.22
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-piperidin-3-yloxypyridine?
The IUPAC name of 4-methoxy-2-piperidin-3-yloxypyridine (CID 86277564) is 4-methoxy-2-piperidin-3-yloxypyridine.
What is the SMILES notation for 4-methoxy-2-piperidin-3-yloxypyridine?
The canonical SMILES for 4-methoxy-2-piperidin-3-yloxypyridine is COc1ccnc(OC2CCCNC2)c1.
What is the InChIKey of 4-methoxy-2-piperidin-3-yloxypyridine?
The InChIKey is ZKDDPJHDPZSNEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-14-9-4-6-13-11(7-9)15-10-3-2-5-12-8-10/h4,6-7,10,12H,2-3,5,8H2,1H3.
What are the key properties of 4-methoxy-2-piperidin-3-yloxypyridine?
4-methoxy-2-piperidin-3-yloxypyridine has a molecular weight of 208.26 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-piperidin-3-yloxypyridine is sourced from PubChem (CID 86277564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).