N-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide

C19H28N4O3 — CID 86987888

IUPACN-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C19H28N4O3/c1-14(24)20-15-7-8-18(26-2)17(13-15)21-19(25)23-11-9-22(10-12-23)16-5-3-4-6-16/h7-8,13,16H,3-6,9-12H2,1-2H3,(H,20,24)(H,21,25)
InChIKeyZZYZFUWERMDXDX-UHFFFAOYSA-N
MW360.46 g/mol
LogP2.75
Rot. Bonds4

About N-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide

N-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide (PubChem CID 86987888) has the molecular formula C19H28N4O3 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide
PubChem CID86987888
Molecular FormulaC19H28N4O3
Molecular Weight360.46 g/mol
Exact Mass360.22
IUPAC NameN-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C19H28N4O3/c1-14(24)20-15-7-8-18(26-2)17(13-15)21-19(25)23-11-9-22(10-12-23)16-5-3-4-6-16/h7-8,13,16H,3-6,9-12H2,1-2H3,(H,20,24)(H,21,25)
InChIKeyZZYZFUWERMDXDX-UHFFFAOYSA-N
XLogP2.75
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide 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

4-cyclopentyl-N-[2-methoxy-5-(methylcarbamoyl)phenyl]piperazine-1-carboxamide
CID 86995011
4-cycloheptyl-N-(2-methoxyphenyl)piperazine-1-carboxamide
CID 113110513
4-cyclopentyl-N-[2-methoxy-5-(methylcarbamoyl)phenyl]-1,4-diazepane-1-carboxamide
CID 118771356
N-(3-acetamidophenyl)-4-cyclopentylpiperazine-1-carboxamide
CID 86987867
N-(4-chloro-2,5-dimethoxyphenyl)-4-cycloheptylpiperazine-1-carboxamide
CID 113110561
N-(4-acetamidophenyl)-4-cyclopropylpiperazine-1-carboxamide
CID 113103473
4-cyclopentyl-N-(3,5-dimethoxyphenyl)piperazine-1-carboxamide
CID 86986929
N-(5-acetamido-2-methoxyphenyl)-1-acetylpiperidine-4-carboxamide
CID 43004509
(3S)-N-(5-acetamido-2-methoxyphenyl)-3-phenylpiperazine-1-carboxamide
CID 97285383
N-(3-chloro-4-methylphenyl)-4-cyclopentylpiperazine-1-carboxamide
CID 17185093
methyl 4-[(4-cyclohexylpiperazine-1-carbonyl)amino]benzoate
CID 113104639
N-[3-(cyclohexylcarbamoylamino)-4-methoxyphenyl]acetamide
CID 4120812

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide (CID 86987888) is N-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide is COc1ccc(NC(C)=O)cc1NC(=O)N1CCN(C2CCCC2)CC1.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide?
The InChIKey is ZZYZFUWERMDXDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O3/c1-14(24)20-15-7-8-18(26-2)17(13-15)21-19(25)23-11-9-22(10-12-23)16-5-3-4-6-16/h7-8,13,16H,3-6,9-12H2,1-2H3,(H,20,24)(H,21,25).
What are the key properties of N-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide?
N-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide is sourced from PubChem (CID 86987888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).