2-(piperidin-4-ylmethoxy)pyridin-3-ol

C11H16N2O2 — CID 71646429

IUPAC2-(piperidin-4-ylmethoxy)pyridin-3-ol
SMILESOc1cccnc1OCC1CCNCC1
InChIInChI=1S/C11H16N2O2/c14-10-2-1-5-13-11(10)15-8-9-3-6-12-7-4-9/h1-2,5,9,12,14H,3-4,6-8H2
InChIKeyINEBUECEXWGAQF-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.17
Rot. Bonds3

About 2-(piperidin-4-ylmethoxy)pyridin-3-ol

2-(piperidin-4-ylmethoxy)pyridin-3-ol (PubChem CID 71646429) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(piperidin-4-ylmethoxy)pyridin-3-ol.

Molecular Properties

Compound Name2-(piperidin-4-ylmethoxy)pyridin-3-ol
PubChem CID71646429
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-(piperidin-4-ylmethoxy)pyridin-3-ol
SMILESOc1cccnc1OCC1CCNCC1
InChIInChI=1S/C11H16N2O2/c14-10-2-1-5-13-11(10)15-8-9-3-6-12-7-4-9/h1-2,5,9,12,14H,3-4,6-8H2
InChIKeyINEBUECEXWGAQF-UHFFFAOYSA-N
XLogP1.17
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride
CID 71646434
3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride
CID 162422899
ethyl 2-(piperidin-4-ylmethoxy)pyridine-3-carboxylate
CID 62348531
2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride
CID 71646420
3-(piperidin-4-ylmethoxy)pyrazine-2-carbonitrile
CID 62685373
3-chloro-2-(piperidin-4-ylmethoxy)pyridine-4-carbonitrile
CID 107061650
8-(piperidin-4-ylmethoxy)quinoline;dihydrochloride
CID 46735640
1-(piperidin-4-ylmethoxy)isoquinoline-5-carbonitrile
CID 82569770
2-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine;hydrochloride
CID 71636966
[2-(cyclopentylmethoxy)-3-pyridinyl]methanol
CID 66323302
2-chloro-3-(piperidin-4-ylmethoxy)quinoxaline
CID 71640763
3-(piperidin-4-ylmethoxy)quinoxalin-2-amine
CID 71644088

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-4-ylmethoxy)pyridin-3-ol?
The IUPAC name of 2-(piperidin-4-ylmethoxy)pyridin-3-ol (CID 71646429) is 2-(piperidin-4-ylmethoxy)pyridin-3-ol.
What is the SMILES notation for 2-(piperidin-4-ylmethoxy)pyridin-3-ol?
The canonical SMILES for 2-(piperidin-4-ylmethoxy)pyridin-3-ol is Oc1cccnc1OCC1CCNCC1.
What is the InChIKey of 2-(piperidin-4-ylmethoxy)pyridin-3-ol?
The InChIKey is INEBUECEXWGAQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c14-10-2-1-5-13-11(10)15-8-9-3-6-12-7-4-9/h1-2,5,9,12,14H,3-4,6-8H2.
What are the key properties of 2-(piperidin-4-ylmethoxy)pyridin-3-ol?
2-(piperidin-4-ylmethoxy)pyridin-3-ol has a molecular weight of 208.26 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-4-ylmethoxy)pyridin-3-ol is sourced from PubChem (CID 71646429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).