3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride

C11H16Cl2N2O — CID 162422899

IUPAC3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride
SMILESCl.Clc1cccnc1OCC1CCNCC1
InChIInChI=1S/C11H15ClN2O.ClH/c12-10-2-1-5-14-11(10)15-8-9-3-6-13-7-4-9;/h1-2,5,9,13H,3-4,6-8H2;1H
InChIKeyRSKPPVABVGEUBT-UHFFFAOYSA-N
MW263.17 g/mol
LogP2.54
Rot. Bonds3

About 3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride

3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride (PubChem CID 162422899) has the molecular formula C11H16Cl2N2O and a molecular weight of 263.17 g/mol. Its IUPAC name is 3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride.

Molecular Properties

Compound Name3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride
PubChem CID162422899
Molecular FormulaC11H16Cl2N2O
Molecular Weight263.17 g/mol
Exact Mass262.06
IUPAC Name3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride
SMILESCl.Clc1cccnc1OCC1CCNCC1
InChIInChI=1S/C11H15ClN2O.ClH/c12-10-2-1-5-14-11(10)15-8-9-3-6-13-7-4-9;/h1-2,5,9,13H,3-4,6-8H2;1H
InChIKeyRSKPPVABVGEUBT-UHFFFAOYSA-N
XLogP2.54
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.17
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(piperidin-4-ylmethoxy)pyridin-3-ol
CID 71646429
3-chloro-2-(2-pyrrolidin-3-ylethoxy)pyridine
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3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine
CID 94406451
3-chloro-2-(piperidin-4-ylmethoxy)pyridine-4-carbonitrile
CID 107061650
3-chloro-2-(piperidin-4-ylmethyl)pyridine
CID 115008688
5-chloro-2-(piperidin-4-ylmethoxy)pyridine
CID 62348953
2-chloro-3-(piperidin-4-ylmethoxy)quinoxaline
CID 71640763
3-chloro-2-(piperidin-4-ylmethoxy)-5-(trifluoromethyl)pyridine;hydrochloride
CID 71643509
8-(piperidin-4-ylmethoxy)quinoline;dihydrochloride
CID 46735640
ethyl 2-(piperidin-4-ylmethoxy)pyridine-3-carboxylate
CID 62348531
3-(piperidin-4-ylmethoxy)pyrazine-2-carbonitrile
CID 62685373
1-(piperidin-4-ylmethoxy)isoquinoline-5-carbonitrile
CID 82569770

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride?
The IUPAC name of 3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride (CID 162422899) is 3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride.
What is the SMILES notation for 3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride?
The canonical SMILES for 3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride is Cl.Clc1cccnc1OCC1CCNCC1.
What is the InChIKey of 3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride?
The InChIKey is RSKPPVABVGEUBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O.ClH/c12-10-2-1-5-14-11(10)15-8-9-3-6-13-7-4-9;/h1-2,5,9,13H,3-4,6-8H2;1H.
What are the key properties of 3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride?
3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride has a molecular weight of 263.17 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride is sourced from PubChem (CID 162422899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).