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

C11H13N3O3 — CID 4062264

IUPACN-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]pentanamide
SMILESCCCCC(=O)Nc1nnc(-c2ccco2)o1
InChIInChI=1S/C11H13N3O3/c1-2-3-6-9(15)12-11-14-13-10(17-11)8-5-4-7-16-8/h4-5,7H,2-3,6H2,1H3,(H,12,14,15)
InChIKeyAZGXHAJJLRMKRL-UHFFFAOYSA-N
MW235.24 g/mol
LogP2.46
Rot. Bonds5

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

N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]pentanamide (PubChem CID 4062264) has the molecular formula C11H13N3O3 and a molecular weight of 235.24 g/mol. Its IUPAC name is N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]pentanamide.

Molecular Properties

Compound NameN-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]pentanamide
PubChem CID4062264
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
Exact Mass235.10
IUPAC NameN-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]pentanamide
SMILESCCCCC(=O)Nc1nnc(-c2ccco2)o1
InChIInChI=1S/C11H13N3O3/c1-2-3-6-9(15)12-11-14-13-10(17-11)8-5-4-7-16-8/h4-5,7H,2-3,6H2,1H3,(H,12,14,15)
InChIKeyAZGXHAJJLRMKRL-UHFFFAOYSA-N
XLogP2.46
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 52.46
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]-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
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

Frequently Asked Questions

What is the IUPAC name of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]pentanamide?
The IUPAC name of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]pentanamide (CID 4062264) is N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]pentanamide.
What is the SMILES notation for N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]pentanamide?
The canonical SMILES for N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]pentanamide is CCCCC(=O)Nc1nnc(-c2ccco2)o1.
What is the InChIKey of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]pentanamide?
The InChIKey is AZGXHAJJLRMKRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O3/c1-2-3-6-9(15)12-11-14-13-10(17-11)8-5-4-7-16-8/h4-5,7H,2-3,6H2,1H3,(H,12,14,15).
What are the key properties of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]pentanamide?
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]pentanamide has a molecular weight of 235.24 g/mol, XLogP of 2.46, 5 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]pentanamide is sourced from PubChem (CID 4062264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).