4-(pyridin-3-yloxymethyl)piperidin-4-ol

C11H16N2O2 — CID 112703881

IUPAC4-(pyridin-3-yloxymethyl)piperidin-4-ol
SMILESOC1(COc2cccnc2)CCNCC1
InChIInChI=1S/C11H16N2O2/c14-11(3-6-12-7-4-11)9-15-10-2-1-5-13-8-10/h1-2,5,8,12,14H,3-4,6-7,9H2
InChIKeyIUWUQWUAMYCAIR-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.57
Rot. Bonds3

About 4-(pyridin-3-yloxymethyl)piperidin-4-ol

4-(pyridin-3-yloxymethyl)piperidin-4-ol (PubChem CID 112703881) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-(pyridin-3-yloxymethyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(pyridin-3-yloxymethyl)piperidin-4-ol
PubChem CID112703881
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name4-(pyridin-3-yloxymethyl)piperidin-4-ol
SMILESOC1(COc2cccnc2)CCNCC1
InChIInChI=1S/C11H16N2O2/c14-11(3-6-12-7-4-11)9-15-10-2-1-5-13-8-10/h1-2,5,8,12,14H,3-4,6-7,9H2
InChIKeyIUWUQWUAMYCAIR-UHFFFAOYSA-N
XLogP0.57
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 ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(3-methoxyphenoxy)methyl]piperidin-4-ol
CID 81042080
4-[(3-ethylphenoxy)methyl]piperidin-4-ol
CID 81043219
2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide
CID 111538743
4-[(3,5-dimethoxyphenoxy)methyl]piperidin-4-ol
CID 81042741
4-[(1-ethylpyrazol-4-yl)oxymethyl]piperidin-4-ol
CID 114608497
2-(1-hydroxycyclohexyl)-N-(2-pyridin-3-yloxyethyl)acetamide
CID 111538742
3-[[(2S)-2-propan-2-ylpyrrolidin-2-yl]methoxy]pyridine;dihydrochloride
CID 67586328
3-[2-(azetidin-3-yl)ethoxy]pyridine
CID 107391839
1-[4-hydroxy-4-(phenoxymethyl)piperidin-1-yl]-3-pyridin-3-ylpropan-1-one
CID 155990905
[4-(pyridin-3-yloxymethyl)oxan-4-yl]methanamine
CID 117051343
3-[(5-methyl-1,2-dihydropyrrol-5-yl)methoxy]pyridine
CID 75009780
4-(pyridin-3-ylmethyl)piperidin-4-amine
CID 86277721

Frequently Asked Questions

What is the IUPAC name of 4-(pyridin-3-yloxymethyl)piperidin-4-ol?
The IUPAC name of 4-(pyridin-3-yloxymethyl)piperidin-4-ol (CID 112703881) is 4-(pyridin-3-yloxymethyl)piperidin-4-ol.
What is the SMILES notation for 4-(pyridin-3-yloxymethyl)piperidin-4-ol?
The canonical SMILES for 4-(pyridin-3-yloxymethyl)piperidin-4-ol is OC1(COc2cccnc2)CCNCC1.
What is the InChIKey of 4-(pyridin-3-yloxymethyl)piperidin-4-ol?
The InChIKey is IUWUQWUAMYCAIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c14-11(3-6-12-7-4-11)9-15-10-2-1-5-13-8-10/h1-2,5,8,12,14H,3-4,6-7,9H2.
What are the key properties of 4-(pyridin-3-yloxymethyl)piperidin-4-ol?
4-(pyridin-3-yloxymethyl)piperidin-4-ol has a molecular weight of 208.26 g/mol, XLogP of 0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(pyridin-3-yloxymethyl)piperidin-4-ol is sourced from PubChem (CID 112703881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).