N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide

C15H20N4O2 — CID 53114510

IUPACN-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide
SMILESCCc1nnc(-c2cccn2CC(=O)NC2CCCC2)o1
InChIInChI=1S/C15H20N4O2/c1-2-14-17-18-15(21-14)12-8-5-9-19(12)10-13(20)16-11-6-3-4-7-11/h5,8-9,11H,2-4,6-7,10H2,1H3,(H,16,20)
InChIKeyCBRYZRZJLSKDKB-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.16
Rot. Bonds5

About N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide

N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide (PubChem CID 53114510) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide
PubChem CID53114510
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide
SMILESCCc1nnc(-c2cccn2CC(=O)NC2CCCC2)o1
InChIInChI=1S/C15H20N4O2/c1-2-14-17-18-15(21-14)12-8-5-9-19(12)10-13(20)16-11-6-3-4-7-11/h5,8-9,11H,2-4,6-7,10H2,1H3,(H,16,20)
InChIKeyCBRYZRZJLSKDKB-UHFFFAOYSA-N
XLogP2.16
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-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

L5LR6Mrf33
CID 46944238
2-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-(3-fluorophenyl)acetamide
CID 53114547
N-[(4-Fluorophenyl)methyl]-2-[2-(5-methyl-1,3,4-oxadiazol-2-YL)-1H-pyrrol-1-YL]acetamide
CID 53114481
N-(3-chloro-4-fluorophenyl)-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]acetamide
CID 53114483
N-(4-chloro-2-fluorophenyl)-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]acetamide
CID 53114486
N-(4-Fluoro-2-methylphenyl)-2-[2-(5-methyl-1,3,4-oxadiazol-2-YL)-1H-pyrrol-1-YL]acetamide
CID 53114487
N-(2,4-Difluorophenyl)-2-[2-(5-ethyl-1,3,4-oxadiazol-2-YL)-1H-pyrrol-1-YL]acetamide
CID 53114511
2-[2-(5-Ethyl-1,3,4-oxadiazol-2-YL)-1H-pyrrol-1-YL]-N-(2-ethylphenyl)acetamide
CID 53114514
2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-(4-fluorophenyl)acetamide
CID 53114516
N-Benzyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-YL)-1H-pyrrol-1-YL]acetamide
CID 53114528
2-[2-(5-Cyclopropyl-1,3,4-oxadiazol-2-YL)-1H-pyrrol-1-YL]-N-[(4-fluorophenyl)methyl]acetamide
CID 53114570
2-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
CID 53114572

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide (CID 53114510) is N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide is CCc1nnc(-c2cccn2CC(=O)NC2CCCC2)o1.
What is the InChIKey of N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide?
The InChIKey is CBRYZRZJLSKDKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-2-14-17-18-15(21-14)12-8-5-9-19(12)10-13(20)16-11-6-3-4-7-11/h5,8-9,11H,2-4,6-7,10H2,1H3,(H,16,20).
What are the key properties of N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide?
N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide has a molecular weight of 288.35 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide is sourced from PubChem (CID 53114510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).