2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one

C13H20N2O — CID 106996379

IUPAC2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one
SMILESCc1cc(=O)cc(C)n1C1CCNC(C)C1
InChIInChI=1S/C13H20N2O/c1-9-6-12(4-5-14-9)15-10(2)7-13(16)8-11(15)3/h7-9,12,14H,4-6H2,1-3H3
InChIKeyMAZMWJHBBBPMCM-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.78
Rot. Bonds1

About 2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one

2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one (PubChem CID 106996379) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one.

Molecular Properties

Compound Name2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one
PubChem CID106996379
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one
SMILESCc1cc(=O)cc(C)n1C1CCNC(C)C1
InChIInChI=1S/C13H20N2O/c1-9-6-12(4-5-14-9)15-10(2)7-13(16)8-11(15)3/h7-9,12,14H,4-6H2,1-3H3
InChIKeyMAZMWJHBBBPMCM-UHFFFAOYSA-N
XLogP1.78
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(Z)-4-(cyclohexylamino)pent-3-en-2-one
CID 11063031
4-(Cyclohexylamino)-3-penten-2-one
CID 68500602
4,4'-(1,6-Hexanediyldiimino)bis(3-penten-2-one)
CID 3734901
2-(Acetylmethylene)tetrahydropyridine
CID 68119052
(Z)-4-(pentylamino)pent-3-en-2-one
CID 130176447
2-((3-Piperidinopropyl)amino)-p-benzoquinone
CID 352994
(E)-1,1,1-trifluoro-4-[(1-methyl-4-piperidinyl)amino]-3-penten-2-one
CID 16412814
1-Methyl-1-(3-(p-quinonylamino)propyl)piperidinium bromide
CID 24842935
1,1,1-Trifluoro-4-[(1-methyl-4-piperidyl)amino]pent-3-en-2-one
CID 53396550
(Z)-4-(hexylamino)pent-3-en-2-one
CID 100927882
3-Piperazin-1-ylcyclohex-2-en-1-one
CID 13520902
2-Propanone, 1-(2-piperidinylidene)-, (1Z)-(9CI)
CID 13612463

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one?
The IUPAC name of 2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one (CID 106996379) is 2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one.
What is the SMILES notation for 2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one?
The canonical SMILES for 2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one is Cc1cc(=O)cc(C)n1C1CCNC(C)C1.
What is the InChIKey of 2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one?
The InChIKey is MAZMWJHBBBPMCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-6-12(4-5-14-9)15-10(2)7-13(16)8-11(15)3/h7-9,12,14H,4-6H2,1-3H3.
What are the key properties of 2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one?
2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one has a molecular weight of 220.32 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-1-(2-methylpiperidin-4-yl)pyridin-4-one is sourced from PubChem (CID 106996379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).