N-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide

C14H18N4O2 — CID 51362730

IUPACN-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide
SMILESCN(C)CCNC(=O)COc1ccc2nccnc2c1
InChIInChI=1S/C14H18N4O2/c1-18(2)8-7-17-14(19)10-20-11-3-4-12-13(9-11)16-6-5-15-12/h3-6,9H,7-8,10H2,1-2H3,(H,17,19)
InChIKeyFUAXTEJIDBPHMO-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.69
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide

N-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide (PubChem CID 51362730) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide
PubChem CID51362730
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide
SMILESCN(C)CCNC(=O)COc1ccc2nccnc2c1
InChIInChI=1S/C14H18N4O2/c1-18(2)8-7-17-14(19)10-20-11-3-4-12-13(9-11)16-6-5-15-12/h3-6,9H,7-8,10H2,1-2H3,(H,17,19)
InChIKeyFUAXTEJIDBPHMO-UHFFFAOYSA-N
XLogP0.69
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(dimethylamino)ethyl]-2-(3,4-dimethylphenoxy)acetamide
CID 19165327
N-[2-(dimethylamino)ethyl]-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide
CID 42507057
2-(3-bromo-5-iodophenoxy)-N-[2-(dimethylamino)ethyl]acetamide
CID 175686805
N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide
CID 51362583
2-quinoxalin-6-yloxyacetate
CID 3520024
N-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide
CID 14468375
N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide
CID 47453984
N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide
CID 162755000
2-(2,5-dichlorophenoxy)-N-[2-(dimethylamino)ethyl]acetamide
CID 19165328
2-(2,3-dimethoxyphenoxy)-N-[2-(dimethylamino)ethyl]acetamide
CID 112978344
N-[3-(dimethylamino)propyl]-2-(3-propoxyphenoxy)acetamide
CID 4733113
N-(4-cyanophenyl)-2-quinoxalin-6-yloxyacetamide
CID 3903681

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide (CID 51362730) is N-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide is CN(C)CCNC(=O)COc1ccc2nccnc2c1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide?
The InChIKey is FUAXTEJIDBPHMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-18(2)8-7-17-14(19)10-20-11-3-4-12-13(9-11)16-6-5-15-12/h3-6,9H,7-8,10H2,1-2H3,(H,17,19).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide?
N-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide has a molecular weight of 274.32 g/mol, XLogP of 0.69, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide is sourced from PubChem (CID 51362730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).