1-piperidin-4-ylpyridin-2-one

C10H14N2O — CID 68690104

IUPAC1-piperidin-4-ylpyridin-2-one
SMILESO=c1ccccn1C1CCNCC1
InChIInChI=1S/C10H14N2O/c13-10-3-1-2-8-12(10)9-4-6-11-7-5-9/h1-3,8-9,11H,4-7H2
InChIKeyBUVUMZCYOKVAEC-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.77
Rot. Bonds1

About 1-piperidin-4-ylpyridin-2-one

1-piperidin-4-ylpyridin-2-one (PubChem CID 68690104) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 1-piperidin-4-ylpyridin-2-one.

Molecular Properties

Compound Name1-piperidin-4-ylpyridin-2-one
PubChem CID68690104
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name1-piperidin-4-ylpyridin-2-one
SMILESO=c1ccccn1C1CCNCC1
InChIInChI=1S/C10H14N2O/c13-10-3-1-2-8-12(10)9-4-6-11-7-5-9/h1-3,8-9,11H,4-7H2
InChIKeyBUVUMZCYOKVAEC-UHFFFAOYSA-N
XLogP0.77
TPSA34.03 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 ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(piperidin-4-ylmethyl)pyridin-2(1H)-one
CID 44410571
1-(piperidin-3-ylmethyl)pyridin-2(1H)-one
CID 44410533
(4-Aminopiperidin-1-yl)(6-hydroxypyridin-3-yl)methanone
CID 43556202
1-(3-Piperidin-2-ylpropyl)pyridin-2-one
CID 44535154
1-(3-Aminopropyl)-1,2-dihydropyridin-2-one
CID 572935
5-Amino-1-cyclopentyl-1,2-dihydropyridin-2-one
CID 131186524
1-(Piperidin-4-yl)-1,2-dihydropyridin-2-one dihydrochloride
CID 138991841
Piperidinomethyl pyridone
CID 59117160
N-(1-methylpiperidin-4-yl)-1-(2-methylpropyl)-2-oxopyridine-3-carboxamide
CID 177665074
1-(2-methylpropyl)-2-oxo-N-piperidin-4-ylpyridine-3-carboxamide
CID 177665727
5-Fluoro-1-(1-methylpiperidin-4-yl)-3-(propan-2-ylamino)pyridin-2-one
CID 137449036
1-[1-(2-Fluoroethyl)piperidin-4-yl]-3-(methylamino)pyridin-2-one
CID 137449100

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-ylpyridin-2-one?
The IUPAC name of 1-piperidin-4-ylpyridin-2-one (CID 68690104) is 1-piperidin-4-ylpyridin-2-one.
What is the SMILES notation for 1-piperidin-4-ylpyridin-2-one?
The canonical SMILES for 1-piperidin-4-ylpyridin-2-one is O=c1ccccn1C1CCNCC1.
What is the InChIKey of 1-piperidin-4-ylpyridin-2-one?
The InChIKey is BUVUMZCYOKVAEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c13-10-3-1-2-8-12(10)9-4-6-11-7-5-9/h1-3,8-9,11H,4-7H2.
What are the key properties of 1-piperidin-4-ylpyridin-2-one?
1-piperidin-4-ylpyridin-2-one has a molecular weight of 178.24 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-ylpyridin-2-one is sourced from PubChem (CID 68690104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).