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

C15H19N3O2 — CID 50747831

IUPACN-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(-c2nc(CC)no2)cc1
InChIInChI=1S/C15H19N3O2/c1-3-5-6-14(19)16-12-9-7-11(8-10-12)15-17-13(4-2)18-20-15/h7-10H,3-6H2,1-2H3,(H,16,19)
InChIKeyJZLPDTSUZLCDOK-UHFFFAOYSA-N
MW273.34 g/mol
LogP3.43
Rot. Bonds6

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

N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]pentanamide (PubChem CID 50747831) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]pentanamide.

Molecular Properties

Compound NameN-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]pentanamide
PubChem CID50747831
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(-c2nc(CC)no2)cc1
InChIInChI=1S/C15H19N3O2/c1-3-5-6-14(19)16-12-9-7-11(8-10-12)15-17-13(4-2)18-20-15/h7-10H,3-6H2,1-2H3,(H,16,19)
InChIKeyJZLPDTSUZLCDOK-UHFFFAOYSA-N
XLogP3.43
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

dimethyl (E)-2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)anilino]but-2-enedioate
CID 168569636
N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]-2-methylbenzamide
CID 50747779
2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide
CID 46266818
N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]-2-fluorobenzamide
CID 50747838
N-(4-methylphenyl)pentanamide
CID 3662375
4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoic acid
CID 42553350
2-ethoxy-N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 50747846
2-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-fluorophenyl)acetamide
CID 53137174
N-[4-(4-aminophenyl)phenyl]pentanamide
CID 90390735
N-[4-[4-[3-[4-[4-(methylamino)phenyl]phenyl]-1,2,4-oxadiazol-5-yl]phenyl]phenyl]-8-oxononanamide
CID 23379886
N-[4-(methylamino)phenyl]pentanamide
CID 71040406
N-[4-(icosanoylamino)phenyl]icosanamide
CID 101291044

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]pentanamide?
The IUPAC name of N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]pentanamide (CID 50747831) is N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]pentanamide.
What is the SMILES notation for N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]pentanamide?
The canonical SMILES for N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]pentanamide is CCCCC(=O)Nc1ccc(-c2nc(CC)no2)cc1.
What is the InChIKey of N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]pentanamide?
The InChIKey is JZLPDTSUZLCDOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-3-5-6-14(19)16-12-9-7-11(8-10-12)15-17-13(4-2)18-20-15/h7-10H,3-6H2,1-2H3,(H,16,19).
What are the key properties of N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]pentanamide?
N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]pentanamide has a molecular weight of 273.34 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]pentanamide is sourced from PubChem (CID 50747831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).