N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide

C15H13N3O3 — CID 51362583

IUPACN-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide
SMILESO=C(COc1ccc2nccnc2c1)NCc1ccco1
InChIInChI=1S/C15H13N3O3/c19-15(18-9-12-2-1-7-20-12)10-21-11-3-4-13-14(8-11)17-6-5-16-13/h1-8H,9-10H2,(H,18,19)
InChIKeyVPYXOYONYZWPDV-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.92
Rot. Bonds5

About N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide

N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide (PubChem CID 51362583) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide
PubChem CID51362583
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC NameN-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide
SMILESO=C(COc1ccc2nccnc2c1)NCc1ccco1
InChIInChI=1S/C15H13N3O3/c19-15(18-9-12-2-1-7-20-12)10-21-11-3-4-13-14(8-11)17-6-5-16-13/h1-8H,9-10H2,(H,18,19)
InChIKeyVPYXOYONYZWPDV-UHFFFAOYSA-N
XLogP1.92
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide
CID 56795574
2-(4-chloro-3-methylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 692240
2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 112977702
methyl 3-[2-(furan-2-ylmethylamino)-2-oxoethoxy]benzoate
CID 7671527
2-(3-tert-butylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 51141583
2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 30039326
2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 9079933
N-(furan-2-ylmethyl)-2-[[(3R)-3-hydroxy-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide
CID 95973166
[2-(furan-2-ylmethylamino)-2-oxoethyl] quinoxaline-5-carboxylate
CID 23971743
N-(furan-2-ylmethyl)-2-(4-methylpyrimidin-2-yl)oxyacetamide
CID 121086734
2-(3-chlorophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 2707681
N-(furan-2-ylmethyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
CID 51208521

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide (CID 51362583) is N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide is O=C(COc1ccc2nccnc2c1)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide?
The InChIKey is VPYXOYONYZWPDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c19-15(18-9-12-2-1-7-20-12)10-21-11-3-4-13-14(8-11)17-6-5-16-13/h1-8H,9-10H2,(H,18,19).
What are the key properties of N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide?
N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide has a molecular weight of 283.29 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide is sourced from PubChem (CID 51362583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).