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

C17H21N3O2 — CID 3160269

IUPACN-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
SMILESO=C(CCCc1nc(-c2ccccc2)no1)NC1CCCC1
InChIInChI=1S/C17H21N3O2/c21-15(18-14-9-4-5-10-14)11-6-12-16-19-17(20-22-16)13-7-2-1-3-8-13/h1-3,7-8,14H,4-6,9-12H2,(H,18,21)
InChIKeyOKVATRQUQAXBCL-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.12
Rot. Bonds6

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

N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide (PubChem CID 3160269) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
PubChem CID3160269
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC NameN-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
SMILESO=C(CCCc1nc(-c2ccccc2)no1)NC1CCCC1
InChIInChI=1S/C17H21N3O2/c21-15(18-14-9-4-5-10-14)11-6-12-16-19-17(20-22-16)13-7-2-1-3-8-13/h1-3,7-8,14H,4-6,9-12H2,(H,18,21)
InChIKeyOKVATRQUQAXBCL-UHFFFAOYSA-N
XLogP3.12
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide?
The IUPAC name of N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide (CID 3160269) is N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide.
What is the SMILES notation for N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide?
The canonical SMILES for N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide is O=C(CCCc1nc(-c2ccccc2)no1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide?
The InChIKey is OKVATRQUQAXBCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c21-15(18-14-9-4-5-10-14)11-6-12-16-19-17(20-22-16)13-7-2-1-3-8-13/h1-3,7-8,14H,4-6,9-12H2,(H,18,21).
What are the key properties of N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide?
N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide has a molecular weight of 299.37 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide is sourced from PubChem (CID 3160269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).