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

C11H16N2O — CID 82105177

IUPAC5-methyl-1-piperidin-4-ylpyridin-2-one
SMILESCc1ccc(=O)n(C2CCNCC2)c1
InChIInChI=1S/C11H16N2O/c1-9-2-3-11(14)13(8-9)10-4-6-12-7-5-10/h2-3,8,10,12H,4-7H2,1H3
InChIKeyBYTDKQIXULMQNH-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.08
Rot. Bonds1

About 5-methyl-1-piperidin-4-ylpyridin-2-one

5-methyl-1-piperidin-4-ylpyridin-2-one (PubChem CID 82105177) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 5-methyl-1-piperidin-4-ylpyridin-2-one.

Molecular Properties

Compound Name5-methyl-1-piperidin-4-ylpyridin-2-one
PubChem CID82105177
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name5-methyl-1-piperidin-4-ylpyridin-2-one
SMILESCc1ccc(=O)n(C2CCNCC2)c1
InChIInChI=1S/C11H16N2O/c1-9-2-3-11(14)13(8-9)10-4-6-12-7-5-10/h2-3,8,10,12H,4-7H2,1H3
InChIKeyBYTDKQIXULMQNH-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

1-(1,4-dioxaspiro[4.5]decan-8-yl)-5-methylpyridin-2-one
CID 59541137
6-methyl-1-piperidin-4-ylpyridin-2-one
CID 82105178
2-methyl-6-piperidin-4-yl-3H-pyrido[3,4-d]pyridazine-1,4,7-trione
CID 166147588
6-methyl-2-pyrrolidin-3-ylpyridazin-3-one
CID 82105255
2-(azepan-4-yl)-5-methylisoindole-1,3-dione
CID 107174334
1-cyclopropyl-5-[2-(8-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)ethyl]pyridin-2-one
CID 123534727
5-phenyl-3-piperidin-4-yl-1H-imidazol-2-one;hydrochloride
CID 67344326
5-(4-methoxyphenyl)-3-piperidin-4-yl-1H-imidazol-2-one
CID 18321473
1-piperidin-4-yl-4H-pyridin-4-id-2-one;yttrium
CID 155572146
2-(4-methylphenyl)-1-(1-piperidin-4-yltriazol-4-yl)ethanone
CID 116567852
2-oxo-3-piperidin-4-yl-1H-imidazole-5-carbonitrile
CID 59856528
4-(2-methylimidazol-1-yl)piperidine;dihydrochloride
CID 131883405

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-piperidin-4-ylpyridin-2-one?
The IUPAC name of 5-methyl-1-piperidin-4-ylpyridin-2-one (CID 82105177) is 5-methyl-1-piperidin-4-ylpyridin-2-one.
What is the SMILES notation for 5-methyl-1-piperidin-4-ylpyridin-2-one?
The canonical SMILES for 5-methyl-1-piperidin-4-ylpyridin-2-one is Cc1ccc(=O)n(C2CCNCC2)c1.
What is the InChIKey of 5-methyl-1-piperidin-4-ylpyridin-2-one?
The InChIKey is BYTDKQIXULMQNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-2-3-11(14)13(8-9)10-4-6-12-7-5-10/h2-3,8,10,12H,4-7H2,1H3.
What are the key properties of 5-methyl-1-piperidin-4-ylpyridin-2-one?
5-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 5-methyl-1-piperidin-4-ylpyridin-2-one is sourced from PubChem (CID 82105177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).