2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide

C25H33N3O4 — CID 42682704

IUPAC2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide
SMILESCOc1ccccc1C(=O)N1CCN(C(C(=O)N(C)Cc2ccco2)C2CCCC2)CC1
InChIInChI=1S/C25H33N3O4/c1-26(18-20-10-7-17-32-20)25(30)23(19-8-3-4-9-19)27-13-15-28(16-14-27)24(29)21-11-5-6-12-22(21)31-2/h5-7,10-12,17,19,23H,3-4,8-9,13-16,18H2,1-2H3
InChIKeyLHTDKFLHIOHGCP-UHFFFAOYSA-N
MW439.56 g/mol
LogP3.26
Rot. Bonds7

About 2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide

2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide (PubChem CID 42682704) has the molecular formula C25H33N3O4 and a molecular weight of 439.56 g/mol. Its IUPAC name is 2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide
PubChem CID42682704
Molecular FormulaC25H33N3O4
Molecular Weight439.56 g/mol
Exact Mass439.25
IUPAC Name2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide
SMILESCOc1ccccc1C(=O)N1CCN(C(C(=O)N(C)Cc2ccco2)C2CCCC2)CC1
InChIInChI=1S/C25H33N3O4/c1-26(18-20-10-7-17-32-20)25(30)23(19-8-3-4-9-19)27-13-15-28(16-14-27)24(29)21-11-5-6-12-22(21)31-2/h5-7,10-12,17,19,23H,3-4,8-9,13-16,18H2,1-2H3
InChIKeyLHTDKFLHIOHGCP-UHFFFAOYSA-N
XLogP3.26
TPSA66.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.56
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide 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

(2S)-2-cyclopentyl-N-ethyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide
CID 93208786
(2R)-2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]acetamide
CID 93209043
(2S)-2-cyclopentyl-2-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-N-(furan-2-ylmethyl)-N-methylacetamide
CID 93208709
2-cyclopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methyl-N-propylacetamide
CID 24719892
2-cyclopentyl-N-(furan-2-ylmethyl)-N-methyl-2-[4-(4-nitrobenzoyl)piperazin-1-yl]acetamide
CID 46024132
(2S)-2-cyclopentyl-N-(furan-2-ylmethyl)-N-methyl-2-[4-(4-nitrobenzoyl)piperazin-1-yl]acetamide
CID 93208685
2-[4-(2-chlorobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(furan-2-ylmethyl)acetamide
CID 46024261
N-benzyl-2-cyclopentyl-2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-methylacetamide
CID 42842361
2-(4-benzoylpiperazin-1-yl)-2-cyclopentyl-N-ethyl-N-methylacetamide
CID 46024140
N-benzyl-2-cyclopentyl-N-methyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide
CID 42842363
2-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-2-[4-(2-methylbenzoyl)piperazin-1-yl]acetamide
CID 46024701
(4-cyclopentylpiperazin-1-yl)-(2-methoxyphenyl)methanone
CID 796432

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide?
The IUPAC name of 2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide (CID 42682704) is 2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide.
What is the SMILES notation for 2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide?
The canonical SMILES for 2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide is COc1ccccc1C(=O)N1CCN(C(C(=O)N(C)Cc2ccco2)C2CCCC2)CC1.
What is the InChIKey of 2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide?
The InChIKey is LHTDKFLHIOHGCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33N3O4/c1-26(18-20-10-7-17-32-20)25(30)23(19-8-3-4-9-19)27-13-15-28(16-14-27)24(29)21-11-5-6-12-22(21)31-2/h5-7,10-12,17,19,23H,3-4,8-9,13-16,18H2,1-2H3.
What are the key properties of 2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide?
2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide has a molecular weight of 439.56 g/mol, XLogP of 3.26, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide is sourced from PubChem (CID 42682704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).