N'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide

C21H26N6O2 — CID 109436549

IUPACN'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide
SMILESCCN/C(=N\CCc1cc2ccccc2o1)N1CCN(c2cnn(C)c2)C(=O)C1
InChIInChI=1S/C21H26N6O2/c1-3-22-21(23-9-8-18-12-16-6-4-5-7-19(16)29-18)26-10-11-27(20(28)15-26)17-13-24-25(2)14-17/h4-7,12-14H,3,8-11,15H2,1-2H3,(H,22,23)
InChIKeyBBNARTUAHZFVMK-UHFFFAOYSA-N
MW394.48 g/mol
LogP2.02
Rot. Bonds5

About N'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide

N'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide (PubChem CID 109436549) has the molecular formula C21H26N6O2 and a molecular weight of 394.48 g/mol. Its IUPAC name is N'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide.

Molecular Properties

Compound NameN'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide
PubChem CID109436549
Molecular FormulaC21H26N6O2
Molecular Weight394.48 g/mol
Exact Mass394.21
IUPAC NameN'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide
SMILESCCN/C(=N\CCc1cc2ccccc2o1)N1CCN(c2cnn(C)c2)C(=O)C1
InChIInChI=1S/C21H26N6O2/c1-3-22-21(23-9-8-18-12-16-6-4-5-7-19(16)29-18)26-10-11-27(20(28)15-26)17-13-24-25(2)14-17/h4-7,12-14H,3,8-11,15H2,1-2H3,(H,22,23)
InChIKeyBBNARTUAHZFVMK-UHFFFAOYSA-N
XLogP2.02
TPSA78.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide?
The IUPAC name of N'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide (CID 109436549) is N'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide.
What is the SMILES notation for N'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide?
The canonical SMILES for N'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide is CCN/C(=N\CCc1cc2ccccc2o1)N1CCN(c2cnn(C)c2)C(=O)C1.
What is the InChIKey of N'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide?
The InChIKey is BBNARTUAHZFVMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N6O2/c1-3-22-21(23-9-8-18-12-16-6-4-5-7-19(16)29-18)26-10-11-27(20(28)15-26)17-13-24-25(2)14-17/h4-7,12-14H,3,8-11,15H2,1-2H3,(H,22,23).
What are the key properties of N'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide?
N'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide has a molecular weight of 394.48 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-(1-methylpyrazol-4-yl)-3-oxopiperazine-1-carboximidamide is sourced from PubChem (CID 109436549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).