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

C9H9N3O3 — CID 4536915

IUPACN-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide
SMILESCCC(=O)Nc1nnc(-c2ccco2)o1
InChIInChI=1S/C9H9N3O3/c1-2-7(13)10-9-12-11-8(15-9)6-4-3-5-14-6/h3-5H,2H2,1H3,(H,10,12,13)
InChIKeyGQKKCPZIIDJBJC-UHFFFAOYSA-N
MW207.19 g/mol
LogP1.68
Rot. Bonds3

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

N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide (PubChem CID 4536915) has the molecular formula C9H9N3O3 and a molecular weight of 207.19 g/mol. Its IUPAC name is N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide.

Molecular Properties

Compound NameN-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide
PubChem CID4536915
Molecular FormulaC9H9N3O3
Molecular Weight207.19 g/mol
Exact Mass207.06
IUPAC NameN-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide
SMILESCCC(=O)Nc1nnc(-c2ccco2)o1
InChIInChI=1S/C9H9N3O3/c1-2-7(13)10-9-12-11-8(15-9)6-4-3-5-14-6/h3-5H,2H2,1H3,(H,10,12,13)
InChIKeyGQKKCPZIIDJBJC-UHFFFAOYSA-N
XLogP1.68
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.19
LogP ≤ 51.68
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-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
CID 4245856
N-(3,4-dihydro-2H-pyrrol-5-yl)-5-(2-furanyl)-1,3,4-oxadiazol-2-amine
CID 2123287
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-methylthiophene-2-carboxamide
CID 2534314

Frequently Asked Questions

What is the IUPAC name of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide?
The IUPAC name of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide (CID 4536915) is N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide.
What is the SMILES notation for N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide?
The canonical SMILES for N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide is CCC(=O)Nc1nnc(-c2ccco2)o1.
What is the InChIKey of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide?
The InChIKey is GQKKCPZIIDJBJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O3/c1-2-7(13)10-9-12-11-8(15-9)6-4-3-5-14-6/h3-5H,2H2,1H3,(H,10,12,13).
What are the key properties of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide?
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide has a molecular weight of 207.19 g/mol, XLogP of 1.68, 3 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]propanamide is sourced from PubChem (CID 4536915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).