2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride

C12H19ClN2O2 — CID 71646434

IUPAC2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride
SMILESCl.Oc1cccnc1OCCC1CCNCC1
InChIInChI=1S/C12H18N2O2.ClH/c15-11-2-1-6-14-12(11)16-9-5-10-3-7-13-8-4-10;/h1-2,6,10,13,15H,3-5,7-9H2;1H
InChIKeyPGLYSHRCYODZNS-UHFFFAOYSA-N
MW258.75 g/mol
LogP1.98
Rot. Bonds4

About 2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride

2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride (PubChem CID 71646434) has the molecular formula C12H19ClN2O2 and a molecular weight of 258.75 g/mol. Its IUPAC name is 2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride.

Molecular Properties

Compound Name2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride
PubChem CID71646434
Molecular FormulaC12H19ClN2O2
Molecular Weight258.75 g/mol
Exact Mass258.11
IUPAC Name2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride
SMILESCl.Oc1cccnc1OCCC1CCNCC1
InChIInChI=1S/C12H18N2O2.ClH/c15-11-2-1-6-14-12(11)16-9-5-10-3-7-13-8-4-10;/h1-2,6,10,13,15H,3-5,7-9H2;1H
InChIKeyPGLYSHRCYODZNS-UHFFFAOYSA-N
XLogP1.98
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.75
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(piperidin-4-ylmethoxy)pyridin-3-ol
CID 71646429
3-chloro-2-(2-pyrrolidin-3-ylethoxy)pyridine
CID 114796420
3-bromo-2-(2-pyrrolidin-3-ylethoxy)pyridine
CID 114796523
3-ethoxy-2-(2-pyrrolidin-3-ylethoxy)pyridine
CID 114796289
3-propoxy-2-(2-pyrrolidin-3-ylethoxy)pyridine
CID 114796587
2-(2-cyclopropylethoxy)pyridin-3-amine
CID 106199565
2-(2-piperidin-4-ylethoxy)-1H-imidazo[4,5-b]pyridine
CID 71636618
3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride
CID 162422899
3-bromo-2-(2-cyclobutylethoxy)pyridine
CID 106203696
4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride
CID 56830114
tert-butyl 3-[2-[(3-hydroxy-2-pyridinyl)oxy]ethyl]piperidine-1-carboxylate
CID 71631062
2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride
CID 71646420

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride?
The IUPAC name of 2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride (CID 71646434) is 2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride.
What is the SMILES notation for 2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride?
The canonical SMILES for 2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride is Cl.Oc1cccnc1OCCC1CCNCC1.
What is the InChIKey of 2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride?
The InChIKey is PGLYSHRCYODZNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2.ClH/c15-11-2-1-6-14-12(11)16-9-5-10-3-7-13-8-4-10;/h1-2,6,10,13,15H,3-5,7-9H2;1H.
What are the key properties of 2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride?
2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride has a molecular weight of 258.75 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride is sourced from PubChem (CID 71646434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).