1-(3-piperidin-2-ylpropyl)pyridin-2-one

C13H20N2O — CID 44535154

IUPAC1-(3-piperidin-2-ylpropyl)pyridin-2-one
SMILESO=c1ccccn1CCCC1CCCCN1
InChIInChI=1S/C13H20N2O/c16-13-8-2-4-10-15(13)11-5-7-12-6-1-3-9-14-12/h2,4,8,10,12,14H,1,3,5-7,9,11H2
InChIKeyXMWAKAFYLOLEOX-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.77
Rot. Bonds4

About 1-(3-piperidin-2-ylpropyl)pyridin-2-one

1-(3-piperidin-2-ylpropyl)pyridin-2-one (PubChem CID 44535154) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-(3-piperidin-2-ylpropyl)pyridin-2-one.

Molecular Properties

Compound Name1-(3-piperidin-2-ylpropyl)pyridin-2-one
PubChem CID44535154
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-(3-piperidin-2-ylpropyl)pyridin-2-one
SMILESO=c1ccccn1CCCC1CCCCN1
InChIInChI=1S/C13H20N2O/c16-13-8-2-4-10-15(13)11-5-7-12-6-1-3-9-14-12/h2,4,8,10,12,14H,1,3,5-7,9,11H2
InChIKeyXMWAKAFYLOLEOX-UHFFFAOYSA-N
XLogP1.77
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-piperidin-2-ylpropyl)pyridin-2-one?
The IUPAC name of 1-(3-piperidin-2-ylpropyl)pyridin-2-one (CID 44535154) is 1-(3-piperidin-2-ylpropyl)pyridin-2-one.
What is the SMILES notation for 1-(3-piperidin-2-ylpropyl)pyridin-2-one?
The canonical SMILES for 1-(3-piperidin-2-ylpropyl)pyridin-2-one is O=c1ccccn1CCCC1CCCCN1.
What is the InChIKey of 1-(3-piperidin-2-ylpropyl)pyridin-2-one?
The InChIKey is XMWAKAFYLOLEOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c16-13-8-2-4-10-15(13)11-5-7-12-6-1-3-9-14-12/h2,4,8,10,12,14H,1,3,5-7,9,11H2.
What are the key properties of 1-(3-piperidin-2-ylpropyl)pyridin-2-one?
1-(3-piperidin-2-ylpropyl)pyridin-2-one has a molecular weight of 220.32 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-piperidin-2-ylpropyl)pyridin-2-one is sourced from PubChem (CID 44535154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).