N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide

C22H25N3O3 — CID 131909757

IUPACN-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide
SMILESO=C(CC1=C(c2ccccc2)CCC1=O)NCc1nc(C2CCCCC2)no1
InChIInChI=1S/C22H25N3O3/c26-19-12-11-17(15-7-3-1-4-8-15)18(19)13-20(27)23-14-21-24-22(25-28-21)16-9-5-2-6-10-16/h1,3-4,7-8,16H,2,5-6,9-14H2,(H,23,27)
InChIKeyCQZNMOXDWHEKRV-UHFFFAOYSA-N
MW379.46 g/mol
LogP3.94
Rot. Bonds6

About N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide

N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide (PubChem CID 131909757) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide.

Molecular Properties

Compound NameN-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide
PubChem CID131909757
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC NameN-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide
SMILESO=C(CC1=C(c2ccccc2)CCC1=O)NCc1nc(C2CCCCC2)no1
InChIInChI=1S/C22H25N3O3/c26-19-12-11-17(15-7-3-1-4-8-15)18(19)13-20(27)23-14-21-24-22(25-28-21)16-9-5-2-6-10-16/h1,3-4,7-8,16H,2,5-6,9-14H2,(H,23,27)
InChIKeyCQZNMOXDWHEKRV-UHFFFAOYSA-N
XLogP3.94
TPSA85.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-3-(furan-2-yl)-3-phenylpropanamide
CID 131940946
N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-methylpyrrole-2-carboxamide
CID 135117057
5-[[[2-(5-oxo-2-phenylcyclopenten-1-yl)acetyl]amino]methyl]furan-2-carboxylic acid
CID 90647994
N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-5-methyl-2-phenyl-1H-imidazole-4-carboxamide
CID 122566735
N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 120837799
N-[[3-(thian-4-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-thiophen-2-ylacetamide
CID 119104794
N-[3-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methylcarbamoylamino]phenyl]acetamide
CID 118788592
N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-4-[(3S)-piperidin-3-yl]benzamide
CID 97210642
N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-(1,3-dioxoisoindol-2-yl)butanamide
CID 55891990
N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(4R)-1,3-dimethyl-2,5-dioxoimidazolidin-4-yl]acetamide
CID 97134153
1-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-3-isoquinolin-5-ylurea
CID 72844286
N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
CID 97194233

Frequently Asked Questions

What is the IUPAC name of N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide?
The IUPAC name of N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide (CID 131909757) is N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide.
What is the SMILES notation for N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide?
The canonical SMILES for N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide is O=C(CC1=C(c2ccccc2)CCC1=O)NCc1nc(C2CCCCC2)no1.
What is the InChIKey of N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide?
The InChIKey is CQZNMOXDWHEKRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O3/c26-19-12-11-17(15-7-3-1-4-8-15)18(19)13-20(27)23-14-21-24-22(25-28-21)16-9-5-2-6-10-16/h1,3-4,7-8,16H,2,5-6,9-14H2,(H,23,27).
What are the key properties of N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide?
N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide has a molecular weight of 379.46 g/mol, XLogP of 3.94, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide is sourced from PubChem (CID 131909757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).