1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one

C14H22N2O2 — CID 20605548

IUPAC1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one
SMILESCC(C)c1cccn(CCN2CCOCC2)c1=O
InChIInChI=1S/C14H22N2O2/c1-12(2)13-4-3-5-16(14(13)17)7-6-15-8-10-18-11-9-15/h3-5,12H,6-11H2,1-2H3
InChIKeyYXDRVYXPLASDKW-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.30
Rot. Bonds4

About 1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one

1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one (PubChem CID 20605548) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one.

Molecular Properties

Compound Name1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one
PubChem CID20605548
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one
SMILESCC(C)c1cccn(CCN2CCOCC2)c1=O
InChIInChI=1S/C14H22N2O2/c1-12(2)13-4-3-5-16(14(13)17)7-6-15-8-10-18-11-9-15/h3-5,12H,6-11H2,1-2H3
InChIKeyYXDRVYXPLASDKW-UHFFFAOYSA-N
XLogP1.30
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(cyclopropylmethyl)-5-(morpholinomethyl)-2(1H)-pyridinone
CID 53191691
1-(cyclopropylmethyl)-5-{[4-(2-ethoxyacetyl)piperazino]methyl}-2(1H)-pyridinone
CID 53191738
4-(2,2-Dimethylmorpholine-4-carbonyl)-1-methylpyridin-2-one
CID 47029077
1-ethyl-4-{[(3S)-3-ethylmorpholin-4-yl]carbonyl}pyridin-2(1H)-one
CID 70747151
Ethane;1-(3-morpholin-4-ylpropyl)-3-propan-2-yl-5-(trifluoromethyl)pyridin-2-one
CID 157041812
5-Fluoro-1-(2-methoxyethyl)-3-propan-2-ylpyridin-2-one
CID 178099286
6-Fluoro-1-(2-methoxyethyl)-3-propan-2-ylpyridin-2-one
CID 178099296
4-Fluoro-1-(2-methoxyethyl)-3-propan-2-ylpyridin-2-one
CID 178099357
1-(3-Morpholin-4-ylpropyl)-3-propan-2-yl-5-(trifluoromethyl)pyridin-2-one
CID 157041813
1,6-Dimethyl-4-(morpholine-4-carbonyl)pyridin-2-one
CID 20668742
(5E)-1,4-dimethyl-5-[(E)-3-morpholin-4-ylprop-2-enylidene]-2,6-dioxopyridine-3-carbonitrile
CID 58814473
N-(2-methylbutan-2-yl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
CID 70972174

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one?
The IUPAC name of 1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one (CID 20605548) is 1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one.
What is the SMILES notation for 1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one?
The canonical SMILES for 1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one is CC(C)c1cccn(CCN2CCOCC2)c1=O.
What is the InChIKey of 1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one?
The InChIKey is YXDRVYXPLASDKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-12(2)13-4-3-5-16(14(13)17)7-6-15-8-10-18-11-9-15/h3-5,12H,6-11H2,1-2H3.
What are the key properties of 1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one?
1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one has a molecular weight of 250.34 g/mol, XLogP of 1.30, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-ylethyl)-3-propan-2-ylpyridin-2-one is sourced from PubChem (CID 20605548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).