1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one

C15H22N2O3 — CID 102737698

IUPAC1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one
SMILESCn1ccc(C(=O)N2CC(C)(C)OC(C)(C)C2)cc1=O
InChIInChI=1S/C15H22N2O3/c1-14(2)9-17(10-15(3,4)20-14)13(19)11-6-7-16(5)12(18)8-11/h6-8H,9-10H2,1-5H3
InChIKeyKQZASOGYXNZLCK-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.41
Rot. Bonds1

About 1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one

1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one (PubChem CID 102737698) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one.

Molecular Properties

Compound Name1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one
PubChem CID102737698
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one
SMILESCn1ccc(C(=O)N2CC(C)(C)OC(C)(C)C2)cc1=O
InChIInChI=1S/C15H22N2O3/c1-14(2)9-17(10-15(3,4)20-14)13(19)11-6-7-16(5)12(18)8-11/h6-8H,9-10H2,1-5H3
InChIKeyKQZASOGYXNZLCK-UHFFFAOYSA-N
XLogP1.41
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-amino-3-cyclopropylazetidine-1-carbonyl)-1-methylpyridin-2-one
CID 114039965
4-[(3S,4R)-3,4-dihydroxypyrrolidine-1-carbonyl]-1-methylpyridin-2-one
CID 79411364
(3,5-dihydroxyphenyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102737645
4-(7,7-dimethyl-1,4-thiazepane-4-carbonyl)-1-methylpyridin-2-one
CID 107300658
(4-sulfanylphenyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 107036706
1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one
CID 113263745
2-[1-(1-methyl-2-oxopyridine-4-carbonyl)azetidin-3-yl]acetic acid
CID 64605969
7-(2-methoxyethyl)-2-(1-methyl-2-oxopyridine-4-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
CID 72921168
1-methyl-4-(spiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carbonyl)pyridin-2-one
CID 136554118
(4-amino-3,5-dichlorophenyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102743680
4-[4-[2-(dimethylamino)ethyl]piperazine-1-carbonyl]-1-methylpyridin-2-one
CID 75460696
4-[(3R,4S)-4-hydroxy-4-methyl-3-(2-methylpropyl)piperidine-1-carbonyl]-1-methylpyridin-2-one
CID 133120517

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one?
The IUPAC name of 1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one (CID 102737698) is 1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one.
What is the SMILES notation for 1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one?
The canonical SMILES for 1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one is Cn1ccc(C(=O)N2CC(C)(C)OC(C)(C)C2)cc1=O.
What is the InChIKey of 1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one?
The InChIKey is KQZASOGYXNZLCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-14(2)9-17(10-15(3,4)20-14)13(19)11-6-7-16(5)12(18)8-11/h6-8H,9-10H2,1-5H3.
What are the key properties of 1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one?
1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one has a molecular weight of 278.35 g/mol, XLogP of 1.41, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(2,2,6,6-tetramethylmorpholine-4-carbonyl)pyridin-2-one is sourced from PubChem (CID 102737698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).