3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione

C15H20N2O2 — CID 170144934

IUPAC3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione
SMILESCc1nc(C(C)(C)C)ccc1C1CCC(=O)NC1=O
InChIInChI=1S/C15H20N2O2/c1-9-10(5-7-12(16-9)15(2,3)4)11-6-8-13(18)17-14(11)19/h5,7,11H,6,8H2,1-4H3,(H,17,18,19)
InChIKeyMRADYEWRNKTXRC-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.21
Rot. Bonds1

About 3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione

3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione (PubChem CID 170144934) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione.

Molecular Properties

Compound Name3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione
PubChem CID170144934
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione
SMILESCc1nc(C(C)(C)C)ccc1C1CCC(=O)NC1=O
InChIInChI=1S/C15H20N2O2/c1-9-10(5-7-12(16-9)15(2,3)4)11-6-8-13(18)17-14(11)19/h5,7,11H,6,8H2,1-4H3,(H,17,18,19)
InChIKeyMRADYEWRNKTXRC-UHFFFAOYSA-N
XLogP2.21
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(6-tert-butyl-2-methoxy-3-pyridinyl)piperidine-2,6-dione
CID 170132586
3-(4-tert-butylpyrimidin-2-yl)piperidine-2,6-dione
CID 168842408
3-(5-fluoro-2-methylquinolin-3-yl)piperidine-2,6-dione
CID 164563329
3-(2-hydroxy-4-methylphenyl)piperidine-2,6-dione
CID 171127244
ethane;3-(2-fluoro-4-methylphenyl)piperidine-2,6-dione
CID 176684006
3-(7-hydroxy-2-methylquinolin-3-yl)piperidine-2,6-dione
CID 166151987
3-(6-chloro-2-methyl-1,5-naphthyridin-3-yl)piperidine-2,6-dione
CID 177017366
(3S)-3-(4-methylphenyl)piperidine-2,6-dione
CID 94766924
3-(5-tert-butyl-4-fluoro-2-methylphenyl)piperidine-2,6-dione
CID 170052283
2-(2,6-dioxopiperidin-3-yl)-5-methylbenzamide
CID 154202178
3-(6-bromo-5-fluoro-2-methylquinolin-3-yl)piperidine-2,6-dione;ethane
CID 177015948
3-(4-tert-butyl-1,3-benzothiazol-2-yl)piperidine-2,6-dione
CID 170132903

Frequently Asked Questions

What is the IUPAC name of 3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione?
The IUPAC name of 3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione (CID 170144934) is 3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione.
What is the SMILES notation for 3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione?
The canonical SMILES for 3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione is Cc1nc(C(C)(C)C)ccc1C1CCC(=O)NC1=O.
What is the InChIKey of 3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione?
The InChIKey is MRADYEWRNKTXRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-9-10(5-7-12(16-9)15(2,3)4)11-6-8-13(18)17-14(11)19/h5,7,11H,6,8H2,1-4H3,(H,17,18,19).
What are the key properties of 3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione?
3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione has a molecular weight of 260.34 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione is sourced from PubChem (CID 170144934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).