2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide

C19H24N4O2 — CID 702764

IUPAC2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide
SMILESCC(=NNC(=O)CN1CCN(Cc2ccccc2)CC1)c1ccco1
InChIInChI=1S/C19H24N4O2/c1-16(18-8-5-13-25-18)20-21-19(24)15-23-11-9-22(10-12-23)14-17-6-3-2-4-7-17/h2-8,13H,9-12,14-15H2,1H3,(H,21,24)
InChIKeyFNJYGFDQANCTOF-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.94
Rot. Bonds6

About 2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide

2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide (PubChem CID 702764) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide.

Molecular Properties

Compound Name2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide
PubChem CID702764
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide
SMILESCC(=NNC(=O)CN1CCN(Cc2ccccc2)CC1)c1ccco1
InChIInChI=1S/C19H24N4O2/c1-16(18-8-5-13-25-18)20-21-19(24)15-23-11-9-22(10-12-23)14-17-6-3-2-4-7-17/h2-8,13H,9-12,14-15H2,1H3,(H,21,24)
InChIKeyFNJYGFDQANCTOF-UHFFFAOYSA-N
XLogP1.94
TPSA61.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]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-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide
CID 5335640
2-(4-benzylpiperazin-1-yl)-N-(1-pyridin-3-ylethylideneamino)acetamide
CID 1185544
2-(4-benzylpiperazin-1-yl)-N-[[3-(furan-2-yl)-2-methylprop-2-enylidene]amino]acetamide
CID 1185547
N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-phenylpropanamide
CID 6339329
2-(4-benzylpiperazin-1-yl)-N-[1-(3-methoxyphenyl)ethylideneamino]acetamide
CID 4162502
2-(4-benzylpiperazin-1-yl)-N-[3-(furan-2-yl)prop-2-enylideneamino]acetamide
CID 5061171
2-(4-benzylpiperazin-1-yl)-N-[(Z)-[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]acetamide
CID 6865026
N-benzyl-N'-[1-(furan-2-yl)ethylideneamino]butanediamide
CID 3424450
1-(4-benzylpiperazin-1-yl)propan-2-one
CID 60649722
2-(benzimidazol-1-yl)-N-[(E)-1-(furan-2-yl)ethylideneamino]acetamide
CID 5395231
2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-1-(furan-2-yl)ethylideneamino]acetamide
CID 5344545
N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide
CID 5396908

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide?
The IUPAC name of 2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide (CID 702764) is 2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide.
What is the SMILES notation for 2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide?
The canonical SMILES for 2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide is CC(=NNC(=O)CN1CCN(Cc2ccccc2)CC1)c1ccco1.
What is the InChIKey of 2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide?
The InChIKey is FNJYGFDQANCTOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-16(18-8-5-13-25-18)20-21-19(24)15-23-11-9-22(10-12-23)14-17-6-3-2-4-7-17/h2-8,13H,9-12,14-15H2,1H3,(H,21,24).
What are the key properties of 2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide?
2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide has a molecular weight of 340.43 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide is sourced from PubChem (CID 702764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).