2-methoxy-N-(1,2-oxazol-4-yl)acetamide

C6H8N2O3 — CID 62415061

IUPAC2-methoxy-N-(1,2-oxazol-4-yl)acetamide
SMILESCOCC(=O)Nc1cnoc1
InChIInChI=1S/C6H8N2O3/c1-10-4-6(9)8-5-2-7-11-3-5/h2-3H,4H2,1H3,(H,8,9)
InChIKeyKKLVTAURIJERQI-UHFFFAOYSA-N
MW156.14 g/mol
LogP0.26
Rot. Bonds3

About 2-methoxy-N-(1,2-oxazol-4-yl)acetamide

2-methoxy-N-(1,2-oxazol-4-yl)acetamide (PubChem CID 62415061) has the molecular formula C6H8N2O3 and a molecular weight of 156.14 g/mol. Its IUPAC name is 2-methoxy-N-(1,2-oxazol-4-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(1,2-oxazol-4-yl)acetamide
PubChem CID62415061
Molecular FormulaC6H8N2O3
Molecular Weight156.14 g/mol
Exact Mass156.05
IUPAC Name2-methoxy-N-(1,2-oxazol-4-yl)acetamide
SMILESCOCC(=O)Nc1cnoc1
InChIInChI=1S/C6H8N2O3/c1-10-4-6(9)8-5-2-7-11-3-5/h2-3H,4H2,1H3,(H,8,9)
InChIKeyKKLVTAURIJERQI-UHFFFAOYSA-N
XLogP0.26
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.14
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-N-(1,2-oxazol-4-yl)propanamide
CID 130702486
2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide
CID 81088554
2-methoxy-N-(5-methyl-3-pyridinyl)acetamide
CID 103738953
N-(5-bromo-3-pyridinyl)-2-methoxyacetamide
CID 130164423
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
N-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 60812605
3,3-dimethyl-5-(1,2-oxazol-4-ylcarbamoylamino)-5-oxopentanoic acid
CID 62934624
ethane;2-methoxy-N-phenylacetamide;yttrium
CID 159976159
N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
CID 64794296
2-methoxy-N-[4-(pyrimidin-5-ylmethylamino)phenyl]acetamide
CID 62760279
3-amino-2,2-difluoro-N-(1,2-oxazol-4-yl)propanamide
CID 130600857

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1,2-oxazol-4-yl)acetamide?
The IUPAC name of 2-methoxy-N-(1,2-oxazol-4-yl)acetamide (CID 62415061) is 2-methoxy-N-(1,2-oxazol-4-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(1,2-oxazol-4-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(1,2-oxazol-4-yl)acetamide is COCC(=O)Nc1cnoc1.
What is the InChIKey of 2-methoxy-N-(1,2-oxazol-4-yl)acetamide?
The InChIKey is KKLVTAURIJERQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O3/c1-10-4-6(9)8-5-2-7-11-3-5/h2-3H,4H2,1H3,(H,8,9).
What are the key properties of 2-methoxy-N-(1,2-oxazol-4-yl)acetamide?
2-methoxy-N-(1,2-oxazol-4-yl)acetamide has a molecular weight of 156.14 g/mol, XLogP of 0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1,2-oxazol-4-yl)acetamide is sourced from PubChem (CID 62415061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).