5-chloro-2-piperidin-4-yloxypyridine

C10H13ClN2O — CID 11264329

IUPAC5-chloro-2-piperidin-4-yloxypyridine
SMILESClc1ccc(OC2CCNCC2)nc1
InChIInChI=1S/C10H13ClN2O/c11-8-1-2-10(13-7-8)14-9-3-5-12-6-4-9/h1-2,7,9,12H,3-6H2
InChIKeyAMZYBOJPLHNYJD-UHFFFAOYSA-N
MW212.68 g/mol
LogP1.87
Rot. Bonds2

About 5-chloro-2-piperidin-4-yloxypyridine

5-chloro-2-piperidin-4-yloxypyridine (PubChem CID 11264329) has the molecular formula C10H13ClN2O and a molecular weight of 212.68 g/mol. Its IUPAC name is 5-chloro-2-piperidin-4-yloxypyridine.

Molecular Properties

Compound Name5-chloro-2-piperidin-4-yloxypyridine
PubChem CID11264329
Molecular FormulaC10H13ClN2O
Molecular Weight212.68 g/mol
Exact Mass212.07
IUPAC Name5-chloro-2-piperidin-4-yloxypyridine
SMILESClc1ccc(OC2CCNCC2)nc1
InChIInChI=1S/C10H13ClN2O/c11-8-1-2-10(13-7-8)14-9-3-5-12-6-4-9/h1-2,7,9,12H,3-6H2
InChIKeyAMZYBOJPLHNYJD-UHFFFAOYSA-N
XLogP1.87
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.68
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-piperidin-4-yloxypyridine?
The IUPAC name of 5-chloro-2-piperidin-4-yloxypyridine (CID 11264329) is 5-chloro-2-piperidin-4-yloxypyridine.
What is the SMILES notation for 5-chloro-2-piperidin-4-yloxypyridine?
The canonical SMILES for 5-chloro-2-piperidin-4-yloxypyridine is Clc1ccc(OC2CCNCC2)nc1.
What is the InChIKey of 5-chloro-2-piperidin-4-yloxypyridine?
The InChIKey is AMZYBOJPLHNYJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O/c11-8-1-2-10(13-7-8)14-9-3-5-12-6-4-9/h1-2,7,9,12H,3-6H2.
What are the key properties of 5-chloro-2-piperidin-4-yloxypyridine?
5-chloro-2-piperidin-4-yloxypyridine has a molecular weight of 212.68 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-piperidin-4-yloxypyridine is sourced from PubChem (CID 11264329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).