N-(5-oxo-2H-furan-2-yl)acetamide

C6H7NO3 — CID 27790

IUPACN-(5-oxo-2H-furan-2-yl)acetamide
SMILESCC(=O)NC1C=CC(=O)O1
InChIInChI=1S/C6H7NO3/c1-4(8)7-5-2-3-6(9)10-5/h2-3,5H,1H3,(H,7,8)
InChIKeyHUSDLVGPEKVWAL-UHFFFAOYSA-N
MW141.13 g/mol
LogP-0.44
Rot. Bonds1

About N-(5-oxo-2H-furan-2-yl)acetamide

N-(5-oxo-2H-furan-2-yl)acetamide (PubChem CID 27790) has the molecular formula C6H7NO3 and a molecular weight of 141.13 g/mol. Its IUPAC name is N-(5-oxo-2H-furan-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-oxo-2H-furan-2-yl)acetamide
PubChem CID27790
Molecular FormulaC6H7NO3
Molecular Weight141.13 g/mol
Exact Mass141.04
IUPAC NameN-(5-oxo-2H-furan-2-yl)acetamide
SMILESCC(=O)NC1C=CC(=O)O1
InChIInChI=1S/C6H7NO3/c1-4(8)7-5-2-3-6(9)10-5/h2-3,5H,1H3,(H,7,8)
InChIKeyHUSDLVGPEKVWAL-UHFFFAOYSA-N
XLogP-0.44
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.13
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-oxo-2H-furan-2-yl)acetamide?
The IUPAC name of N-(5-oxo-2H-furan-2-yl)acetamide (CID 27790) is N-(5-oxo-2H-furan-2-yl)acetamide.
What is the SMILES notation for N-(5-oxo-2H-furan-2-yl)acetamide?
The canonical SMILES for N-(5-oxo-2H-furan-2-yl)acetamide is CC(=O)NC1C=CC(=O)O1.
What is the InChIKey of N-(5-oxo-2H-furan-2-yl)acetamide?
The InChIKey is HUSDLVGPEKVWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO3/c1-4(8)7-5-2-3-6(9)10-5/h2-3,5H,1H3,(H,7,8).
What are the key properties of N-(5-oxo-2H-furan-2-yl)acetamide?
N-(5-oxo-2H-furan-2-yl)acetamide has a molecular weight of 141.13 g/mol, XLogP of -0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-oxo-2H-furan-2-yl)acetamide is sourced from PubChem (CID 27790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).