1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one

C12H16N2O3 — CID 20668742

IUPAC1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one
SMILESCc1cc(C(=O)N2CCOCC2)cc(=O)n1C
InChIInChI=1S/C12H16N2O3/c1-9-7-10(8-11(15)13(9)2)12(16)14-3-5-17-6-4-14/h7-8H,3-6H2,1-2H3
InChIKeyGFFDVEWLCNBJPL-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.17
Rot. Bonds1

About 1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one

1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one (PubChem CID 20668742) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is 1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one.

Molecular Properties

Compound Name1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one
PubChem CID20668742
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC Name1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one
SMILESCc1cc(C(=O)N2CCOCC2)cc(=O)n1C
InChIInChI=1S/C12H16N2O3/c1-9-7-10(8-11(15)13(9)2)12(16)14-3-5-17-6-4-14/h7-8H,3-6H2,1-2H3
InChIKeyGFFDVEWLCNBJPL-UHFFFAOYSA-N
XLogP0.17
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3,5,7-Trimethyl-1-(2-(4-morpholinyl)ethyl)-1,3-dihydro-2H-azepin-2-one
CID 282178
5-{[ethyl(2-methylallyl)amino]methyl}-1-(2-methoxyethyl)-2(1H)-pyridinone
CID 53191683
4-(1-Acetyl-1,2,3,6-tetrahydro-4-pyridinyl)morpholine
CID 12209249
4-(2,2-Dimethylmorpholine-4-carbonyl)-1-methylpyridin-2-one
CID 47029077
1,4,6-trimethyl-3-{[2-(trifluoromethyl)morpholin-4-yl]carbonyl}pyridin-2(1H)-one
CID 56862553
1-ethyl-4-{[(3S)-3-ethylmorpholin-4-yl]carbonyl}pyridin-2(1H)-one
CID 70747151
1-(2,6-Dimethylmorpholin-4-yl)-2-methylpent-2-en-1-one
CID 71897557
6-ethyl-N-(2-methoxyethyl)-2-oxo-N-propyl-1,2-dihydropyridine-4-carboxamide
CID 74249288
(2-Fluoro-5-methylcyclohexa-1,5-dien-1-yl)-morpholin-4-ylmethanone
CID 145081692
3-Methyl-1-(3-morpholin-4-ylpropyl)-5-(trifluoromethyl)pyridin-2-one
CID 167584976
(E)-2-methyl-1-morpholin-4-ylpent-2-en-1-one
CID 14773869
(E)-2,4,4-trimethyl-1-morpholin-4-ylpent-2-en-1-one
CID 102594206

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one?
The IUPAC name of 1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one (CID 20668742) is 1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one.
What is the SMILES notation for 1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one?
The canonical SMILES for 1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one is Cc1cc(C(=O)N2CCOCC2)cc(=O)n1C.
What is the InChIKey of 1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one?
The InChIKey is GFFDVEWLCNBJPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c1-9-7-10(8-11(15)13(9)2)12(16)14-3-5-17-6-4-14/h7-8H,3-6H2,1-2H3.
What are the key properties of 1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one?
1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one has a molecular weight of 236.27 g/mol, XLogP of 0.17, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one is sourced from PubChem (CID 20668742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).