1-(2-morpholin-4-ylethyl)quinoxalin-2-one

C14H17N3O2 — CID 142775762

IUPAC1-(2-morpholin-4-ylethyl)quinoxalin-2-one
SMILESO=c1cnc2ccccc2n1CCN1CCOCC1
InChIInChI=1S/C14H17N3O2/c18-14-11-15-12-3-1-2-4-13(12)17(14)6-5-16-7-9-19-10-8-16/h1-4,11H,5-10H2
InChIKeyMMJLPUDLTLXYEX-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.73
Rot. Bonds3

About 1-(2-morpholin-4-ylethyl)quinoxalin-2-one

1-(2-morpholin-4-ylethyl)quinoxalin-2-one (PubChem CID 142775762) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylethyl)quinoxalin-2-one.

Molecular Properties

Compound Name1-(2-morpholin-4-ylethyl)quinoxalin-2-one
PubChem CID142775762
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name1-(2-morpholin-4-ylethyl)quinoxalin-2-one
SMILESO=c1cnc2ccccc2n1CCN1CCOCC1
InChIInChI=1S/C14H17N3O2/c18-14-11-15-12-3-1-2-4-13(12)17(14)6-5-16-7-9-19-10-8-16/h1-4,11H,5-10H2
InChIKeyMMJLPUDLTLXYEX-UHFFFAOYSA-N
XLogP0.73
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-morpholin-4-yl-2-oxoethyl)quinoxalin-2-one
CID 8892399
1-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]quinoxalin-2-one
CID 139617076
1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidin-1-yl]ethyl]quinoxalin-2-one
CID 59398270
1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoxalin-2-one
CID 139617041
1-(fluoromethyl)quinoxalin-2-one
CID 140968709
ethane;1-methyl-3-(2-morpholin-4-ylethyl)benzimidazol-2-one
CID 143665895
1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]quinoxalin-2-one
CID 139617099
1-[2-(ethylamino)ethyl]quinoxalin-2-one
CID 61387622
1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one
CID 62562653
1-(2-chloroethyl)-3-(2-morpholin-4-ylethyl)benzimidazol-2-one
CID 18630863
1-[2-(propan-2-ylamino)ethyl]quinoxalin-2-one
CID 61387624
1-[3-(cyclopropylamino)propyl]quinoxalin-2-one
CID 61387611

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylethyl)quinoxalin-2-one?
The IUPAC name of 1-(2-morpholin-4-ylethyl)quinoxalin-2-one (CID 142775762) is 1-(2-morpholin-4-ylethyl)quinoxalin-2-one.
What is the SMILES notation for 1-(2-morpholin-4-ylethyl)quinoxalin-2-one?
The canonical SMILES for 1-(2-morpholin-4-ylethyl)quinoxalin-2-one is O=c1cnc2ccccc2n1CCN1CCOCC1.
What is the InChIKey of 1-(2-morpholin-4-ylethyl)quinoxalin-2-one?
The InChIKey is MMJLPUDLTLXYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c18-14-11-15-12-3-1-2-4-13(12)17(14)6-5-16-7-9-19-10-8-16/h1-4,11H,5-10H2.
What are the key properties of 1-(2-morpholin-4-ylethyl)quinoxalin-2-one?
1-(2-morpholin-4-ylethyl)quinoxalin-2-one has a molecular weight of 259.31 g/mol, XLogP of 0.73, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-ylethyl)quinoxalin-2-one is sourced from PubChem (CID 142775762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).