4-(pyridin-2-ylmethyl)piperidin-4-ol

C11H16N2O — CID 57420358

IUPAC4-(pyridin-2-ylmethyl)piperidin-4-ol
SMILESOC1(Cc2ccccn2)CCNCC1
InChIInChI=1S/C11H16N2O/c14-11(4-7-12-8-5-11)9-10-3-1-2-6-13-10/h1-3,6,12,14H,4-5,7-9H2
InChIKeyLXUHUVGWIFPFGR-UHFFFAOYSA-N
MW192.26 g/mol
LogP0.74
Rot. Bonds2

About 4-(pyridin-2-ylmethyl)piperidin-4-ol

4-(pyridin-2-ylmethyl)piperidin-4-ol (PubChem CID 57420358) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-(pyridin-2-ylmethyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(pyridin-2-ylmethyl)piperidin-4-ol
PubChem CID57420358
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-(pyridin-2-ylmethyl)piperidin-4-ol
SMILESOC1(Cc2ccccn2)CCNCC1
InChIInChI=1S/C11H16N2O/c14-11(4-7-12-8-5-11)9-10-3-1-2-6-13-10/h1-3,6,12,14H,4-5,7-9H2
InChIKeyLXUHUVGWIFPFGR-UHFFFAOYSA-N
XLogP0.74
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(pyridin-2-ylmethyl)piperidin-4-ol?
The IUPAC name of 4-(pyridin-2-ylmethyl)piperidin-4-ol (CID 57420358) is 4-(pyridin-2-ylmethyl)piperidin-4-ol.
What is the SMILES notation for 4-(pyridin-2-ylmethyl)piperidin-4-ol?
The canonical SMILES for 4-(pyridin-2-ylmethyl)piperidin-4-ol is OC1(Cc2ccccn2)CCNCC1.
What is the InChIKey of 4-(pyridin-2-ylmethyl)piperidin-4-ol?
The InChIKey is LXUHUVGWIFPFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c14-11(4-7-12-8-5-11)9-10-3-1-2-6-13-10/h1-3,6,12,14H,4-5,7-9H2.
What are the key properties of 4-(pyridin-2-ylmethyl)piperidin-4-ol?
4-(pyridin-2-ylmethyl)piperidin-4-ol has a molecular weight of 192.26 g/mol, XLogP of 0.74, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(pyridin-2-ylmethyl)piperidin-4-ol is sourced from PubChem (CID 57420358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).