6-(piperidin-1-ylmethyl)-1H-pyridin-2-one

C11H16N2O — CID 170720086

IUPAC6-(piperidin-1-ylmethyl)-1H-pyridin-2-one
SMILESO=c1cccc(CN2CCCCC2)[nH]1
InChIInChI=1S/C11H16N2O/c14-11-6-4-5-10(12-11)9-13-7-2-1-3-8-13/h4-6H,1-3,7-9H2,(H,12,14)
InChIKeyFLHMWWIPYZMOAF-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.36
Rot. Bonds2

About 6-(piperidin-1-ylmethyl)-1H-pyridin-2-one

6-(piperidin-1-ylmethyl)-1H-pyridin-2-one (PubChem CID 170720086) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 6-(piperidin-1-ylmethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(piperidin-1-ylmethyl)-1H-pyridin-2-one
PubChem CID170720086
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name6-(piperidin-1-ylmethyl)-1H-pyridin-2-one
SMILESO=c1cccc(CN2CCCCC2)[nH]1
InChIInChI=1S/C11H16N2O/c14-11-6-4-5-10(12-11)9-13-7-2-1-3-8-13/h4-6H,1-3,7-9H2,(H,12,14)
InChIKeyFLHMWWIPYZMOAF-UHFFFAOYSA-N
XLogP1.36
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroxy-6-(piperidin-1-ylmethyl)-1H-pyridin-2-one
CID 323999
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 71849994
6-[(3-piperidin-1-ylazetidin-1-yl)carbonyl]pyridin-2(1H)-one
CID 91786659
6-[(3S)-4-cyclopentyl-3-methylpiperazine-1-carbonyl]-1H-pyridin-2-one
CID 164640688
1-(2-(Piperazin-1-yl)ethyl)pyridin-2(1H)-one
CID 12704870
1-(Piperidin-4-yl)pyridin-2(1h)-one
CID 68690104
5-(piperazin-1-yl)pyridin-2(1H)-one
CID 77231103
5-[2-(4,4-difluoropiperidin-1-yl)ethylamino]-1H-pyridin-2-one
CID 130377235
1-[(3S)-1-(2-fluoroethyl)piperidin-3-yl]-3-(methylamino)pyridin-2-one
CID 137449077
1-[(3R)-1-(2-fluoroethyl)piperidin-3-yl]-3-(methylamino)pyridin-2-one
CID 137449078
1-[1-(2-Fluoroethyl)piperidin-3-yl]-3-(methylamino)pyridin-2-one
CID 137449107
3-amino-1-[(3R)-3-fluoro-1-methylpiperidin-4-yl]pyridin-2-one
CID 137449694

Frequently Asked Questions

What is the IUPAC name of 6-(piperidin-1-ylmethyl)-1H-pyridin-2-one?
The IUPAC name of 6-(piperidin-1-ylmethyl)-1H-pyridin-2-one (CID 170720086) is 6-(piperidin-1-ylmethyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(piperidin-1-ylmethyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(piperidin-1-ylmethyl)-1H-pyridin-2-one is O=c1cccc(CN2CCCCC2)[nH]1.
What is the InChIKey of 6-(piperidin-1-ylmethyl)-1H-pyridin-2-one?
The InChIKey is FLHMWWIPYZMOAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c14-11-6-4-5-10(12-11)9-13-7-2-1-3-8-13/h4-6H,1-3,7-9H2,(H,12,14).
What are the key properties of 6-(piperidin-1-ylmethyl)-1H-pyridin-2-one?
6-(piperidin-1-ylmethyl)-1H-pyridin-2-one has a molecular weight of 192.26 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(piperidin-1-ylmethyl)-1H-pyridin-2-one is sourced from PubChem (CID 170720086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).