2-methyl-6-piperidin-4-yloxypyridine

C11H16N2O — CID 22499432

IUPAC2-methyl-6-piperidin-4-yloxypyridine
SMILESCc1cccc(OC2CCNCC2)n1
InChIInChI=1S/C11H16N2O/c1-9-3-2-4-11(13-9)14-10-5-7-12-8-6-10/h2-4,10,12H,5-8H2,1H3
InChIKeyJPZKICXEFHFVGE-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.52
Rot. Bonds2

About 2-methyl-6-piperidin-4-yloxypyridine

2-methyl-6-piperidin-4-yloxypyridine (PubChem CID 22499432) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-methyl-6-piperidin-4-yloxypyridine.

Molecular Properties

Compound Name2-methyl-6-piperidin-4-yloxypyridine
PubChem CID22499432
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-methyl-6-piperidin-4-yloxypyridine
SMILESCc1cccc(OC2CCNCC2)n1
InChIInChI=1S/C11H16N2O/c1-9-3-2-4-11(13-9)14-10-5-7-12-8-6-10/h2-4,10,12H,5-8H2,1H3
InChIKeyJPZKICXEFHFVGE-UHFFFAOYSA-N
XLogP1.52
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-piperidin-4-yloxypyridine?
The IUPAC name of 2-methyl-6-piperidin-4-yloxypyridine (CID 22499432) is 2-methyl-6-piperidin-4-yloxypyridine.
What is the SMILES notation for 2-methyl-6-piperidin-4-yloxypyridine?
The canonical SMILES for 2-methyl-6-piperidin-4-yloxypyridine is Cc1cccc(OC2CCNCC2)n1.
What is the InChIKey of 2-methyl-6-piperidin-4-yloxypyridine?
The InChIKey is JPZKICXEFHFVGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-3-2-4-11(13-9)14-10-5-7-12-8-6-10/h2-4,10,12H,5-8H2,1H3.
What are the key properties of 2-methyl-6-piperidin-4-yloxypyridine?
2-methyl-6-piperidin-4-yloxypyridine has a molecular weight of 192.26 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-piperidin-4-yloxypyridine is sourced from PubChem (CID 22499432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).