2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol

C17H20N2O — CID 655098

IUPAC2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol
SMILESOc1ccc(CN2CCCCC2)nc1-c1ccccc1
InChIInChI=1S/C17H20N2O/c20-16-10-9-15(13-19-11-5-2-6-12-19)18-17(16)14-7-3-1-4-8-14/h1,3-4,7-10,20H,2,5-6,11-13H2
InChIKeyZLDFNKNPHDMCIA-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.44
Rot. Bonds3

About 2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol

2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol (PubChem CID 655098) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol.

Molecular Properties

Compound Name2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol
PubChem CID655098
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol
SMILESOc1ccc(CN2CCCCC2)nc1-c1ccccc1
InChIInChI=1S/C17H20N2O/c20-16-10-9-15(13-19-11-5-2-6-12-19)18-17(16)14-7-3-1-4-8-14/h1,3-4,7-10,20H,2,5-6,11-13H2
InChIKeyZLDFNKNPHDMCIA-UHFFFAOYSA-N
XLogP3.44
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol?
The IUPAC name of 2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol (CID 655098) is 2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol.
What is the SMILES notation for 2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol?
The canonical SMILES for 2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol is Oc1ccc(CN2CCCCC2)nc1-c1ccccc1.
What is the InChIKey of 2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol?
The InChIKey is ZLDFNKNPHDMCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c20-16-10-9-15(13-19-11-5-2-6-12-19)18-17(16)14-7-3-1-4-8-14/h1,3-4,7-10,20H,2,5-6,11-13H2.
What are the key properties of 2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol?
2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol has a molecular weight of 268.36 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-(piperidin-1-ylmethyl)pyridin-3-ol is sourced from PubChem (CID 655098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).