3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione

C11H12N2O4 — CID 138460735

IUPAC3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione
SMILESCn1cc(O)cc(C2CCC(=O)NC2=O)c1=O
InChIInChI=1S/C11H12N2O4/c1-13-5-6(14)4-8(11(13)17)7-2-3-9(15)12-10(7)16/h4-5,7,14H,2-3H2,1H3,(H,12,15,16)
InChIKeyPKLXBYNDKYBZMS-UHFFFAOYSA-N
MW236.23 g/mol
LogP-0.39
Rot. Bonds1

About 3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione

3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione (PubChem CID 138460735) has the molecular formula C11H12N2O4 and a molecular weight of 236.23 g/mol. Its IUPAC name is 3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione.

Molecular Properties

Compound Name3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione
PubChem CID138460735
Molecular FormulaC11H12N2O4
Molecular Weight236.23 g/mol
Exact Mass236.08
IUPAC Name3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione
SMILESCn1cc(O)cc(C2CCC(=O)NC2=O)c1=O
InChIInChI=1S/C11H12N2O4/c1-13-5-6(14)4-8(11(13)17)7-2-3-9(15)12-10(7)16/h4-5,7,14H,2-3H2,1H3,(H,12,15,16)
InChIKeyPKLXBYNDKYBZMS-UHFFFAOYSA-N
XLogP-0.39
TPSA88.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-hydroxy-4-methylphenyl)piperidine-2,6-dione
CID 171127244
3-(2-hydroxyphenyl)piperidine-2,6-dione
CID 171127243
3-(7-hydroxy-2-methylquinolin-3-yl)piperidine-2,6-dione
CID 166151987
2-(2,6-dioxopiperidin-3-yl)-5-methylbenzamide
CID 154202178
ethane;3-(2-fluoro-4-methylphenyl)piperidine-2,6-dione
CID 176684006
3-[2-fluoro-4-(1-methylpiperidin-4-yl)phenyl]piperidine-2,6-dione
CID 170953722
2-[4-[4-(2,6-dioxopiperidin-3-yl)-2,5-difluorophenyl]piperidin-1-yl]acetic acid
CID 166472394
3-(6-ethyl-5-hydroxy-1-methylindazol-3-yl)piperidine-2,6-dione
CID 177160916
3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-5-yl)piperidine-2,6-dione
CID 166112677
3-(2-fluoro-3-propan-2-ylphenyl)piperidine-2,6-dione
CID 170184885
(3S)-3-(4-methylphenyl)piperidine-2,6-dione
CID 94766924
buta-1,3-diene;3-(4,5-dimethylfuran-3-yl)piperidine-2,6-dione;ethane
CID 177240487

Frequently Asked Questions

What is the IUPAC name of 3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione?
The IUPAC name of 3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione (CID 138460735) is 3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione.
What is the SMILES notation for 3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione?
The canonical SMILES for 3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione is Cn1cc(O)cc(C2CCC(=O)NC2=O)c1=O.
What is the InChIKey of 3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione?
The InChIKey is PKLXBYNDKYBZMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O4/c1-13-5-6(14)4-8(11(13)17)7-2-3-9(15)12-10(7)16/h4-5,7,14H,2-3H2,1H3,(H,12,15,16).
What are the key properties of 3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione?
3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione has a molecular weight of 236.23 g/mol, XLogP of -0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-hydroxy-1-methyl-2-oxo-3-pyridinyl)piperidine-2,6-dione is sourced from PubChem (CID 138460735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).