1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one

C14H21N3O3 — CID 115625430

IUPAC1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one
SMILESCC(NCCn1ccccc1=O)C(=O)N1CCOCC1
InChIInChI=1S/C14H21N3O3/c1-12(14(19)17-8-10-20-11-9-17)15-5-7-16-6-3-2-4-13(16)18/h2-4,6,12,15H,5,7-11H2,1H3
InChIKeyMBFGPMIEUZADGQ-UHFFFAOYSA-N
MW279.34 g/mol
LogP-0.31
Rot. Bonds5

About 1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one

1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one (PubChem CID 115625430) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one.

Molecular Properties

Compound Name1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one
PubChem CID115625430
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one
SMILESCC(NCCn1ccccc1=O)C(=O)N1CCOCC1
InChIInChI=1S/C14H21N3O3/c1-12(14(19)17-8-10-20-11-9-17)15-5-7-16-6-3-2-4-13(16)18/h2-4,6,12,15H,5,7-11H2,1H3
InChIKeyMBFGPMIEUZADGQ-UHFFFAOYSA-N
XLogP-0.31
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-morpholin-4-yl-2-(2-thiomorpholin-4-ylethylamino)propan-1-one
CID 106325630
2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one
CID 43083600
3-[2-(2-oxo-1-pyridinyl)ethylamino]butanamide
CID 115676590
2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 43083712
2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
CID 115673259
2-(6-hydroxyhexylamino)-1-morpholin-4-ylpropan-1-one
CID 107703595
2-[2-(tert-butylamino)ethylamino]-1-morpholin-4-ylpropan-1-one
CID 107446064
2-[(5-chlorofuran-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 112683112
1-morpholin-4-yl-2-pyrrol-1-ylpropan-1-one
CID 112690185
4-(1,3-dioxoisoindol-2-yl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]butanamide
CID 110347790
1-[4-(butan-2-ylamino)butyl]pyridin-2-one
CID 115714513
2-[[5-(methylsulfanylmethyl)furan-2-yl]methylamino]-1-morpholin-4-ylpropan-1-one
CID 115621805

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one?
The IUPAC name of 1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one (CID 115625430) is 1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one.
What is the SMILES notation for 1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one?
The canonical SMILES for 1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one is CC(NCCn1ccccc1=O)C(=O)N1CCOCC1.
What is the InChIKey of 1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one?
The InChIKey is MBFGPMIEUZADGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-12(14(19)17-8-10-20-11-9-17)15-5-7-16-6-3-2-4-13(16)18/h2-4,6,12,15H,5,7-11H2,1H3.
What are the key properties of 1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one?
1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one has a molecular weight of 279.34 g/mol, XLogP of -0.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one is sourced from PubChem (CID 115625430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).