6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile

C11H13N3O — CID 24703151

IUPAC6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(N2CCC(O)CC2)nc1
InChIInChI=1S/C11H13N3O/c12-7-9-1-2-11(13-8-9)14-5-3-10(15)4-6-14/h1-2,8,10,15H,3-6H2
InChIKeyVDQFEUGDTPBSRH-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.91
Rot. Bonds1

About 6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile

6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile (PubChem CID 24703151) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile
PubChem CID24703151
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(N2CCC(O)CC2)nc1
InChIInChI=1S/C11H13N3O/c12-7-9-1-2-11(13-8-9)14-5-3-10(15)4-6-14/h1-2,8,10,15H,3-6H2
InChIKeyVDQFEUGDTPBSRH-UHFFFAOYSA-N
XLogP0.91
TPSA60.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile?
The IUPAC name of 6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile (CID 24703151) is 6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile?
The canonical SMILES for 6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile is N#Cc1ccc(N2CCC(O)CC2)nc1.
What is the InChIKey of 6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile?
The InChIKey is VDQFEUGDTPBSRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c12-7-9-1-2-11(13-8-9)14-5-3-10(15)4-6-14/h1-2,8,10,15H,3-6H2.
What are the key properties of 6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile?
6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile has a molecular weight of 203.25 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-hydroxypiperidin-1-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 24703151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).