N-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide

C18H17N3O2 — CID 2478759

IUPACN-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide
SMILESCCc1ccc(NC(=O)COc2cnc3ccccc3n2)cc1
InChIInChI=1S/C18H17N3O2/c1-2-13-7-9-14(10-8-13)20-17(22)12-23-18-11-19-15-5-3-4-6-16(15)21-18/h3-11H,2,12H2,1H3,(H,20,22)
InChIKeyOYEWSVGONMVGSD-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.21
Rot. Bonds5

About N-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide

N-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide (PubChem CID 2478759) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide
PubChem CID2478759
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide
SMILESCCc1ccc(NC(=O)COc2cnc3ccccc3n2)cc1
InChIInChI=1S/C18H17N3O2/c1-2-13-7-9-14(10-8-13)20-17(22)12-23-18-11-19-15-5-3-4-6-16(15)21-18/h3-11H,2,12H2,1H3,(H,20,22)
InChIKeyOYEWSVGONMVGSD-UHFFFAOYSA-N
XLogP3.21
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(cyclohexen-1-yl)ethyl]-2-quinoxalin-2-yloxyacetamide
CID 2560737
2-(3-methylquinoxalin-2-yl)oxy-N-naphthalen-2-ylacetamide
CID 2108280
2-(3-methylquinoxalin-2-yl)oxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
CID 2110321
2-(3-methylquinoxalin-2-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide
CID 2453790
N-(4-chlorophenyl)-2-[3-[(Z)-2-pyridin-4-ylethenyl]quinoxalin-2-yl]oxyacetamide
CID 127030510
6,7-Dimethyl-2-(pent-4-enyloxy)quinoxaline
CID 24751277
N-(4-methylphenyl)-2-[3-[(Z)-2-pyridin-4-ylethenyl]quinoxalin-2-yl]oxyacetamide
CID 127030509
N-(4-methylphenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide
CID 127031792
N-[(4-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide
CID 127045297
N-[[4-[3-[4-(aminomethyl)phenyl]-5-(piperidin-4-ylmethoxy)pyrazin-2-yl]phenyl]methyl]acetamide
CID 164624388
N-[4-[2-[3-[(E)-2-phenylethenyl]pyrazin-2-yl]oxyethyl]phenyl]acetamide
CID 172434095
2-morpholino-N-(3-(quinoxalin-2-yl)phenyl)acetamide
CID 46916411

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide?
The IUPAC name of N-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide (CID 2478759) is N-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide is CCc1ccc(NC(=O)COc2cnc3ccccc3n2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide?
The InChIKey is OYEWSVGONMVGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-2-13-7-9-14(10-8-13)20-17(22)12-23-18-11-19-15-5-3-4-6-16(15)21-18/h3-11H,2,12H2,1H3,(H,20,22).
What are the key properties of N-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide?
N-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide has a molecular weight of 307.35 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-quinoxalin-2-yloxyacetamide is sourced from PubChem (CID 2478759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).