6-methyl-1-piperidin-4-ylpyridin-2-one

C11H16N2O — CID 82105178

IUPAC6-methyl-1-piperidin-4-ylpyridin-2-one
SMILESCc1cccc(=O)n1C1CCNCC1
InChIInChI=1S/C11H16N2O/c1-9-3-2-4-11(14)13(9)10-5-7-12-8-6-10/h2-4,10,12H,5-8H2,1H3
InChIKeyZVQUCAKDICRICR-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.08
Rot. Bonds1

About 6-methyl-1-piperidin-4-ylpyridin-2-one

6-methyl-1-piperidin-4-ylpyridin-2-one (PubChem CID 82105178) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 6-methyl-1-piperidin-4-ylpyridin-2-one.

Molecular Properties

Compound Name6-methyl-1-piperidin-4-ylpyridin-2-one
PubChem CID82105178
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name6-methyl-1-piperidin-4-ylpyridin-2-one
SMILESCc1cccc(=O)n1C1CCNCC1
InChIInChI=1S/C11H16N2O/c1-9-3-2-4-11(14)13(9)10-5-7-12-8-6-10/h2-4,10,12H,5-8H2,1H3
InChIKeyZVQUCAKDICRICR-UHFFFAOYSA-N
XLogP1.08
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-acetyl-6-methyl-1-piperidin-4-ylpyridin-2-one
CID 82144520
4-methyl-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide
CID 22380690
2-methyl-6-phenyl-3-piperidin-4-ylpyrimidin-4-one
CID 82105216
1,8-dimethyl-3-piperidin-4-ylquinazoline-2,4-dione
CID 117263130
5-methyl-1-piperidin-4-ylpyridin-2-one
CID 82105177
4-hydroxy-3-piperidin-4-yl-1H-benzimidazol-2-one
CID 84796017
2-ethyl-5-methyl-3-piperidin-4-ylquinazolin-4-one
CID 155183354
1-fluoro-3-piperidin-4-ylbenzimidazol-2-one;hydrochloride
CID 18789484
3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide
CID 139765668
4-fluoro-2-methyl-1-piperidin-4-ylbenzimidazole
CID 84796160
7-fluoro-2-methyl-1-piperidin-4-ylbenzimidazole
CID 83418423
4-methyl-1-piperidin-4-ylbenzimidazol-2-amine
CID 84793880

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-piperidin-4-ylpyridin-2-one?
The IUPAC name of 6-methyl-1-piperidin-4-ylpyridin-2-one (CID 82105178) is 6-methyl-1-piperidin-4-ylpyridin-2-one.
What is the SMILES notation for 6-methyl-1-piperidin-4-ylpyridin-2-one?
The canonical SMILES for 6-methyl-1-piperidin-4-ylpyridin-2-one is Cc1cccc(=O)n1C1CCNCC1.
What is the InChIKey of 6-methyl-1-piperidin-4-ylpyridin-2-one?
The InChIKey is ZVQUCAKDICRICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-3-2-4-11(14)13(9)10-5-7-12-8-6-10/h2-4,10,12H,5-8H2,1H3.
What are the key properties of 6-methyl-1-piperidin-4-ylpyridin-2-one?
6-methyl-1-piperidin-4-ylpyridin-2-one has a molecular weight of 192.26 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-piperidin-4-ylpyridin-2-one is sourced from PubChem (CID 82105178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).