5-piperidin-1-ylpyridin-3-ol

C10H14N2O — CID 66521117

IUPAC5-piperidin-1-ylpyridin-3-ol
SMILESOc1cncc(N2CCCCC2)c1
InChIInChI=1S/C10H14N2O/c13-10-6-9(7-11-8-10)12-4-2-1-3-5-12/h6-8,13H,1-5H2
InChIKeyPRARFGSUHVDDGV-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.78
Rot. Bonds1

About 5-piperidin-1-ylpyridin-3-ol

5-piperidin-1-ylpyridin-3-ol (PubChem CID 66521117) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 5-piperidin-1-ylpyridin-3-ol.

Molecular Properties

Compound Name5-piperidin-1-ylpyridin-3-ol
PubChem CID66521117
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name5-piperidin-1-ylpyridin-3-ol
SMILESOc1cncc(N2CCCCC2)c1
InChIInChI=1S/C10H14N2O/c13-10-6-9(7-11-8-10)12-4-2-1-3-5-12/h6-8,13H,1-5H2
InChIKeyPRARFGSUHVDDGV-UHFFFAOYSA-N
XLogP1.78
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-piperidin-1-ylpyridin-3-ol?
The IUPAC name of 5-piperidin-1-ylpyridin-3-ol (CID 66521117) is 5-piperidin-1-ylpyridin-3-ol.
What is the SMILES notation for 5-piperidin-1-ylpyridin-3-ol?
The canonical SMILES for 5-piperidin-1-ylpyridin-3-ol is Oc1cncc(N2CCCCC2)c1.
What is the InChIKey of 5-piperidin-1-ylpyridin-3-ol?
The InChIKey is PRARFGSUHVDDGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c13-10-6-9(7-11-8-10)12-4-2-1-3-5-12/h6-8,13H,1-5H2.
What are the key properties of 5-piperidin-1-ylpyridin-3-ol?
5-piperidin-1-ylpyridin-3-ol has a molecular weight of 178.24 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-1-ylpyridin-3-ol is sourced from PubChem (CID 66521117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).