6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one

C12H18N2O2 — CID 105479328

IUPAC6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one
SMILESCc1cc(O)n(CC2CCNCC2)c(=O)c1
InChIInChI=1S/C12H18N2O2/c1-9-6-11(15)14(12(16)7-9)8-10-2-4-13-5-3-10/h6-7,10,13,15H,2-5,8H2,1H3
InChIKeyQRGUYEUDYWYNRJ-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.86
Rot. Bonds2

About 6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one

6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one (PubChem CID 105479328) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one.

Molecular Properties

Compound Name6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one
PubChem CID105479328
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one
SMILESCc1cc(O)n(CC2CCNCC2)c(=O)c1
InChIInChI=1S/C12H18N2O2/c1-9-6-11(15)14(12(16)7-9)8-10-2-4-13-5-3-10/h6-7,10,13,15H,2-5,8H2,1H3
InChIKeyQRGUYEUDYWYNRJ-UHFFFAOYSA-N
XLogP0.86
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dimethyl-3-(piperidin-4-ylmethyl)pyrimidin-4-one
CID 63768677
1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one
CID 82105316
3-bromo-5-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one
CID 82105293
6-methyl-2-(piperidin-4-ylmethyl)pyridazin-3-one
CID 62922665
4-[(E)-2-(3-methylphenyl)ethenyl]-1-(piperidin-4-ylmethyl)pyridin-2-one
CID 94757606
1-ethyl-3-(piperidin-4-ylmethyl)imidazol-2-one
CID 80580950
(4-methylphenyl)-[1-(piperidin-4-ylmethyl)piperidin-4-yl]methanone;hydrochloride
CID 119930769
5,6-dimethyl-3-(piperidin-4-ylmethyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione
CID 82342103
4-fluoro-1-(piperidin-4-ylmethyl)pyridin-2-one
CID 90038622
2-oxo-1-(piperidin-4-ylmethyl)-6-propan-2-ylpyridine-3-carbonitrile
CID 82147177
6-amino-1,3-bis(cyclopropylmethyl)pyrimidine-2,4-dione
CID 18624515
5-ethyl-6-methyl-3-(piperidin-4-ylmethyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione
CID 95945251

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one?
The IUPAC name of 6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one (CID 105479328) is 6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one.
What is the SMILES notation for 6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one?
The canonical SMILES for 6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one is Cc1cc(O)n(CC2CCNCC2)c(=O)c1.
What is the InChIKey of 6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one?
The InChIKey is QRGUYEUDYWYNRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9-6-11(15)14(12(16)7-9)8-10-2-4-13-5-3-10/h6-7,10,13,15H,2-5,8H2,1H3.
What are the key properties of 6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one?
6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one has a molecular weight of 222.29 g/mol, XLogP of 0.86, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one is sourced from PubChem (CID 105479328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).