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

C15H19N3O2 — CID 110320370

IUPACN-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pentanamide
SMILESCCCCC(=O)NCCc1nnc(-c2ccccc2)o1
InChIInChI=1S/C15H19N3O2/c1-2-3-9-13(19)16-11-10-14-17-18-15(20-14)12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,16,19)
InChIKeyVTPDHGABUOLCKA-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.59
Rot. Bonds7

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

N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pentanamide (PubChem CID 110320370) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pentanamide.

Molecular Properties

Compound NameN-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pentanamide
PubChem CID110320370
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pentanamide
SMILESCCCCC(=O)NCCc1nnc(-c2ccccc2)o1
InChIInChI=1S/C15H19N3O2/c1-2-3-9-13(19)16-11-10-14-17-18-15(20-14)12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,16,19)
InChIKeyVTPDHGABUOLCKA-UHFFFAOYSA-N
XLogP2.59
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]pentanamide
CID 110321805
3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-phenylpropyl)propanamide
CID 56706628
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide
CID 55684452
N-[2-(4-chlorophenyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
CID 17423614
N-[2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]propanamide
CID 110321394
N-butyl-3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide
CID 110335010
N-ethyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
CID 46249412
N-[2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-3-phenoxypropanamide
CID 110321939
3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]propanamide
CID 25386042
2-phenyl-5-propyl-1,3,4-oxadiazole
CID 14949000
N-[4-(4-methylpiperidin-1-yl)butyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide
CID 47888987
2,3-difluoro-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
CID 146126861

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pentanamide?
The IUPAC name of N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pentanamide (CID 110320370) is N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pentanamide.
What is the SMILES notation for N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pentanamide?
The canonical SMILES for N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pentanamide is CCCCC(=O)NCCc1nnc(-c2ccccc2)o1.
What is the InChIKey of N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pentanamide?
The InChIKey is VTPDHGABUOLCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-2-3-9-13(19)16-11-10-14-17-18-15(20-14)12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,16,19).
What are the key properties of N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pentanamide?
N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pentanamide has a molecular weight of 273.34 g/mol, XLogP of 2.59, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pentanamide is sourced from PubChem (CID 110320370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).