1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one

C16H16N2O3 — CID 6425155

IUPAC1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one
SMILESO=C(c1ccccc1-n1ccccc1=O)N1CCOCC1
InChIInChI=1S/C16H16N2O3/c19-15-7-3-4-8-18(15)14-6-2-1-5-13(14)16(20)17-9-11-21-12-10-17/h1-8H,9-12H2
InChIKeyXSKWHRZMZPTKOC-UHFFFAOYSA-N
MW284.31 g/mol
LogP1.31
Rot. Bonds2

About 1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one

1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one (PubChem CID 6425155) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is 1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one.

Molecular Properties

Compound Name1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one
PubChem CID6425155
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC Name1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one
SMILESO=C(c1ccccc1-n1ccccc1=O)N1CCOCC1
InChIInChI=1S/C16H16N2O3/c19-15-7-3-4-8-18(15)14-6-2-1-5-13(14)16(20)17-9-11-21-12-10-17/h1-8H,9-12H2
InChIKeyXSKWHRZMZPTKOC-UHFFFAOYSA-N
XLogP1.31
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(morpholine-4-carbonyl)phenyl]isoindole-1,3-dione
CID 4933006
2-[2-(morpholine-4-carbonyl)phenyl]benzo[de]isoquinoline-1,3-dione
CID 1099760
2-[2-(morpholine-4-carbonyl)phenyl]-1,2-benzothiazol-3-one
CID 16749998
4-(morpholine-4-carbonyl)isochromen-1-one
CID 10467730
2-(morpholine-4-carbonyl)benzonitrile
CID 11378923
(2,3-dichlorophenyl)-morpholin-4-ylmethanone
CID 1247473
(2,3-diaminophenyl)-morpholin-4-ylmethanone
CID 54188281
4-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 70218339
1-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]pyridin-2-one
CID 71732149
2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide
CID 1217065
methyl 3-amino-4-cyano-1-[2-(morpholine-4-carbonyl)phenyl]pyrrole-2-carboxylate
CID 168546198
5-(morpholine-4-carbonyl)-4-phenyl-1H-pyridin-2-one
CID 134211396

Frequently Asked Questions

What is the IUPAC name of 1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one?
The IUPAC name of 1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one (CID 6425155) is 1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one.
What is the SMILES notation for 1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one?
The canonical SMILES for 1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one is O=C(c1ccccc1-n1ccccc1=O)N1CCOCC1.
What is the InChIKey of 1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one?
The InChIKey is XSKWHRZMZPTKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c19-15-7-3-4-8-18(15)14-6-2-1-5-13(14)16(20)17-9-11-21-12-10-17/h1-8H,9-12H2.
What are the key properties of 1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one?
1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one has a molecular weight of 284.31 g/mol, XLogP of 1.31, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one is sourced from PubChem (CID 6425155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).