1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one

C14H15N3O3 — CID 8892399

IUPAC1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one
SMILESO=C(Cn1c(=O)cnc2ccccc21)N1CCOCC1
InChIInChI=1S/C14H15N3O3/c18-13-9-15-11-3-1-2-4-12(11)17(13)10-14(19)16-5-7-20-8-6-16/h1-4,9H,5-8,10H2
InChIKeyNMRNJJSGOMIQTG-UHFFFAOYSA-N
MW273.29 g/mol
LogP0.26
Rot. Bonds2

About 1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one

1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one (PubChem CID 8892399) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one.

Molecular Properties

Compound Name1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one
PubChem CID8892399
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one
SMILESO=C(Cn1c(=O)cnc2ccccc21)N1CCOCC1
InChIInChI=1S/C14H15N3O3/c18-13-9-15-11-3-1-2-4-12(11)17(13)10-14(19)16-5-7-20-8-6-16/h1-4,9H,5-8,10H2
InChIKeyNMRNJJSGOMIQTG-UHFFFAOYSA-N
XLogP0.26
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-(1-oxa-9-azaspiro[4.6]undecan-9-yl)-2-oxoethyl]quinoxalin-2-one
CID 72919012
1-[2-[4-(furan-3-carbonyl)piperazin-1-yl]-2-oxoethyl]quinoxalin-2-one
CID 32529717
1-(2-morpholin-4-ylethyl)quinoxalin-2-one
CID 142775762
1-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl]quinoxalin-2-one
CID 8851893
1-[2-[4-(cyclopropylmethyl)piperazin-1-yl]-2-oxoethyl]quinoxalin-2-one
CID 56816771
1-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-2-oxoethyl]quinoxalin-2-one
CID 56819209
1-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]quinoxalin-2-one
CID 27799698
1-[2-(2-oxoquinoxalin-1-yl)acetyl]-N-phenylpiperidine-4-carboxamide
CID 26462621
1-morpholin-4-yl-2-(2-phenylbenzimidazol-1-yl)ethanone
CID 17000579
1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one
CID 2425815
N-butan-2-yl-2-[4-[2-(2-oxoquinoxalin-1-yl)acetyl]piperazin-1-yl]acetamide
CID 55563997
2-(2-methylsulfanylbenzimidazol-1-yl)-1-morpholin-4-ylethanone
CID 601048

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one?
The IUPAC name of 1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one (CID 8892399) is 1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one.
What is the SMILES notation for 1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one?
The canonical SMILES for 1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one is O=C(Cn1c(=O)cnc2ccccc21)N1CCOCC1.
What is the InChIKey of 1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one?
The InChIKey is NMRNJJSGOMIQTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c18-13-9-15-11-3-1-2-4-12(11)17(13)10-14(19)16-5-7-20-8-6-16/h1-4,9H,5-8,10H2.
What are the key properties of 1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one?
1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one has a molecular weight of 273.29 g/mol, XLogP of 0.26, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one is sourced from PubChem (CID 8892399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).