N-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide

C8H13N3O2 — CID 19029662

IUPACN-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide
SMILESCCCC(=O)Nc1nnc(CC)o1
InChIInChI=1S/C8H13N3O2/c1-3-5-6(12)9-8-11-10-7(4-2)13-8/h3-5H2,1-2H3,(H,9,11,12)
InChIKeyDWISZXHNNJMATL-UHFFFAOYSA-N
MW183.21 g/mol
LogP1.37
Rot. Bonds4

About N-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide

N-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide (PubChem CID 19029662) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is N-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide.

Molecular Properties

Compound NameN-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide
PubChem CID19029662
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC NameN-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide
SMILESCCCC(=O)Nc1nnc(CC)o1
InChIInChI=1S/C8H13N3O2/c1-3-5-6(12)9-8-11-10-7(4-2)13-8/h3-5H2,1-2H3,(H,9,11,12)
InChIKeyDWISZXHNNJMATL-UHFFFAOYSA-N
XLogP1.37
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide?
The IUPAC name of N-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide (CID 19029662) is N-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide.
What is the SMILES notation for N-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide?
The canonical SMILES for N-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide is CCCC(=O)Nc1nnc(CC)o1.
What is the InChIKey of N-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide?
The InChIKey is DWISZXHNNJMATL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-3-5-6(12)9-8-11-10-7(4-2)13-8/h3-5H2,1-2H3,(H,9,11,12).
What are the key properties of N-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide?
N-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide has a molecular weight of 183.21 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide is sourced from PubChem (CID 19029662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).