2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide

C7H10N2O3 — CID 13483368

IUPAC2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide
SMILESCOCC(=O)Nc1cnoc1C
InChIInChI=1S/C7H10N2O3/c1-5-6(3-8-12-5)9-7(10)4-11-2/h3H,4H2,1-2H3,(H,9,10)
InChIKeyPRGSJUGHKHZQCF-UHFFFAOYSA-N
MW170.17 g/mol
LogP0.57
Rot. Bonds3

About 2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide

2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide (PubChem CID 13483368) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is 2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide
PubChem CID13483368
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide
SMILESCOCC(=O)Nc1cnoc1C
InChIInChI=1S/C7H10N2O3/c1-5-6(3-8-12-5)9-7(10)4-11-2/h3H,4H2,1-2H3,(H,9,10)
InChIKeyPRGSJUGHKHZQCF-UHFFFAOYSA-N
XLogP0.57
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
The IUPAC name of 2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide (CID 13483368) is 2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide is COCC(=O)Nc1cnoc1C.
What is the InChIKey of 2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
The InChIKey is PRGSJUGHKHZQCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c1-5-6(3-8-12-5)9-7(10)4-11-2/h3H,4H2,1-2H3,(H,9,10).
What are the key properties of 2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide has a molecular weight of 170.17 g/mol, XLogP of 0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide is sourced from PubChem (CID 13483368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).