N-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide

C20H26N4O3 — CID 2441809

IUPACN-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide
SMILESO=C(COc1nc2ccccc2nc1N1CCOCC1)NC1CCCCC1
InChIInChI=1S/C20H26N4O3/c25-18(21-15-6-2-1-3-7-15)14-27-20-19(24-10-12-26-13-11-24)22-16-8-4-5-9-17(16)23-20/h4-5,8-9,15H,1-3,6-7,10-14H2,(H,21,25)
InChIKeyKLXHDRDTJPCSGG-UHFFFAOYSA-N
MW370.45 g/mol
LogP2.29
Rot. Bonds5

About N-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide

N-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide (PubChem CID 2441809) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide
PubChem CID2441809
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC NameN-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide
SMILESO=C(COc1nc2ccccc2nc1N1CCOCC1)NC1CCCCC1
InChIInChI=1S/C20H26N4O3/c25-18(21-15-6-2-1-3-7-15)14-27-20-19(24-10-12-26-13-11-24)22-16-8-4-5-9-17(16)23-20/h4-5,8-9,15H,1-3,6-7,10-14H2,(H,21,25)
InChIKeyKLXHDRDTJPCSGG-UHFFFAOYSA-N
XLogP2.29
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1,2,3,4,4a,5-Hexahydropyrido[1',2':4,5][1,4]oxazino[2,3-b]quinoxaline
CID 4438134
2-Methoxy-3-(4-methylpiperazin-1-yl)quinoxaline
CID 8070960
2-Ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline
CID 24853663
1-(2,3-Dihydroindol-1-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyethanone
CID 2088850
2-(3-Methylquinoxalin-2-yl)oxy-1-(4-phenylpiperazin-1-yl)ethanone
CID 2367722
2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 3927332
N-[3-(dimethylsulfamoyl)phenyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide
CID 4428857
2-[3-[cyclohexyl(methyl)amino]quinoxalin-2-yl]oxy-N-(3-methylbutan-2-yl)acetamide
CID 4842958
2-[4-(4-Fluorophenyl)piperazin-1-yl]-3-methoxyquinoxaline
CID 8037277
2-(4-Methylpiperazin-1-yl)-3-(2-methylpropoxy)quinoxaline
CID 8070044
2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-propylacetamide
CID 2482544
N-[4-(diethylsulfamoyl)phenyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide
CID 2522270

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide?
The IUPAC name of N-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide (CID 2441809) is N-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide.
What is the SMILES notation for N-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide?
The canonical SMILES for N-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide is O=C(COc1nc2ccccc2nc1N1CCOCC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide?
The InChIKey is KLXHDRDTJPCSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O3/c25-18(21-15-6-2-1-3-7-15)14-27-20-19(24-10-12-26-13-11-24)22-16-8-4-5-9-17(16)23-20/h4-5,8-9,15H,1-3,6-7,10-14H2,(H,21,25).
What are the key properties of N-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide?
N-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide has a molecular weight of 370.45 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide is sourced from PubChem (CID 2441809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).