N-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide

C20H20N4O3 — CID 16606832

IUPACN-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C20H20N4O3/c25-19(14-24-18-8-4-1-5-15(18)21-13-20(24)26)22-16-6-2-3-7-17(16)23-9-11-27-12-10-23/h1-8,13H,9-12,14H2,(H,22,25)
InChIKeyUMGREMCEDWZXOF-UHFFFAOYSA-N
MW364.41 g/mol
LogP1.87
Rot. Bonds4

About N-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide

N-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide (PubChem CID 16606832) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
PubChem CID16606832
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC NameN-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C20H20N4O3/c25-19(14-24-18-8-4-1-5-15(18)21-13-20(24)26)22-16-6-2-3-7-17(16)23-9-11-27-12-10-23/h1-8,13H,9-12,14H2,(H,22,25)
InChIKeyUMGREMCEDWZXOF-UHFFFAOYSA-N
XLogP1.87
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide 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

4-Morpholineacetamide, N-phenyl-
CID 201328
Ethyl (2-oxo-1(2H)-quinoxalinyl)acetate
CID 3727805
1-[2-(2-Morpholinoanilino)-2-oxoethyl]-4-piperidinecarboxamide
CID 2813874
N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 9154082
3,3-dimethyl-1-(3-morpholin-4-yl-3-oxopropyl)-4H-quinoxalin-2-one
CID 777096
N-[2-(morpholin-4-yl)phenyl]acetamide
CID 826558
3-(2-morpholin-4-ylethylamino)-1H-quinoxalin-2-one
CID 665072
1,8-Bis(3-ethyl-1,2-dihydro-2-oxoquinoxalin-1-yl)-3,6-dioxaoctane
CID 665092
2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 4831881
2-[methyl-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide
CID 4876283
2-(2-ketoquinoxalin-1-yl)-N-(3-morpholinosulfonylphenyl)acetamide
CID 16277080
1,5-Bis(3-ethyl-2-oxoquinoxalin-1-yl)-3-oxapentane
CID 663912

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide (CID 16606832) is N-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide is O=C(Cn1c(=O)cnc2ccccc21)Nc1ccccc1N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The InChIKey is UMGREMCEDWZXOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c25-19(14-24-18-8-4-1-5-15(18)21-13-20(24)26)22-16-6-2-3-7-17(16)23-9-11-27-12-10-23/h1-8,13H,9-12,14H2,(H,22,25).
What are the key properties of N-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
N-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide has a molecular weight of 364.41 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide is sourced from PubChem (CID 16606832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).