N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide

C8H7N3O3 — CID 4245856

IUPACN-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
SMILESCC(=O)Nc1nnc(-c2ccco2)o1
InChIInChI=1S/C8H7N3O3/c1-5(12)9-8-11-10-7(14-8)6-3-2-4-13-6/h2-4H,1H3,(H,9,11,12)
InChIKeyICYMYYFELNPZJJ-UHFFFAOYSA-N
MW193.16 g/mol
LogP1.29
Rot. Bonds2

About N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide

N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide (PubChem CID 4245856) has the molecular formula C8H7N3O3 and a molecular weight of 193.16 g/mol. Its IUPAC name is N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
PubChem CID4245856
Molecular FormulaC8H7N3O3
Molecular Weight193.16 g/mol
Exact Mass193.05
IUPAC NameN-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
SMILESCC(=O)Nc1nnc(-c2ccco2)o1
InChIInChI=1S/C8H7N3O3/c1-5(12)9-8-11-10-7(14-8)6-3-2-4-13-6/h2-4H,1H3,(H,9,11,12)
InChIKeyICYMYYFELNPZJJ-UHFFFAOYSA-N
XLogP1.29
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.16
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(Furan-2-yl)-1,3,4-oxadiazol-2-amine
CID 202185
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide
CID 2566808
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]pentanamide
CID 4062264
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenylacetamide
CID 4154351
N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
CID 4536914
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenoxyacetamide
CID 4581041
4-cyano-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
CID 5083852
N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)cinnamamide
CID 6265754
N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-3-methylbenzamide
CID 4462598
N-(3,4-dihydro-2H-pyrrol-5-yl)-5-(2-furanyl)-1,3,4-oxadiazol-2-amine
CID 2123287
2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
CID 3147355
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethylbenzamide
CID 4253233

Frequently Asked Questions

What is the IUPAC name of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide?
The IUPAC name of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide (CID 4245856) is N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide?
The canonical SMILES for N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide is CC(=O)Nc1nnc(-c2ccco2)o1.
What is the InChIKey of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide?
The InChIKey is ICYMYYFELNPZJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O3/c1-5(12)9-8-11-10-7(14-8)6-3-2-4-13-6/h2-4H,1H3,(H,9,11,12).
What are the key properties of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide?
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide has a molecular weight of 193.16 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide is sourced from PubChem (CID 4245856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).