N'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide

C19H34N4O2S2 — CID 111740118

IUPACN'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide
SMILESCCN/C(=N\CCc1ccc(S(=O)(=O)N(CC)CC)s1)N1CCC(C)(C)C1
InChIInChI=1S/C19H34N4O2S2/c1-6-20-18(22-14-12-19(4,5)15-22)21-13-11-16-9-10-17(26-16)27(24,25)23(7-2)8-3/h9-10H,6-8,11-15H2,1-5H3,(H,20,21)
InChIKeyQRNKSXWUXRQLHS-UHFFFAOYSA-N
MW414.64 g/mol
LogP3.02
Rot. Bonds8

About N'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide

N'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide (PubChem CID 111740118) has the molecular formula C19H34N4O2S2 and a molecular weight of 414.64 g/mol. Its IUPAC name is N'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide
PubChem CID111740118
Molecular FormulaC19H34N4O2S2
Molecular Weight414.64 g/mol
Exact Mass414.21
IUPAC NameN'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide
SMILESCCN/C(=N\CCc1ccc(S(=O)(=O)N(CC)CC)s1)N1CCC(C)(C)C1
InChIInChI=1S/C19H34N4O2S2/c1-6-20-18(22-14-12-19(4,5)15-22)21-13-11-16-9-10-17(26-16)27(24,25)23(7-2)8-3/h9-10H,6-8,11-15H2,1-5H3,(H,20,21)
InChIKeyQRNKSXWUXRQLHS-UHFFFAOYSA-N
XLogP3.02
TPSA65.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.64
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-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-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide?
The IUPAC name of N'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide (CID 111740118) is N'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide.
What is the SMILES notation for N'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide?
The canonical SMILES for N'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide is CCN/C(=N\CCc1ccc(S(=O)(=O)N(CC)CC)s1)N1CCC(C)(C)C1.
What is the InChIKey of N'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide?
The InChIKey is QRNKSXWUXRQLHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N4O2S2/c1-6-20-18(22-14-12-19(4,5)15-22)21-13-11-16-9-10-17(26-16)27(24,25)23(7-2)8-3/h9-10H,6-8,11-15H2,1-5H3,(H,20,21).
What are the key properties of N'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide?
N'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide has a molecular weight of 414.64 g/mol, XLogP of 3.02, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[5-(diethylsulfamoyl)thiophen-2-yl]ethyl]-N-ethyl-3,3-dimethylpyrrolidine-1-carboximidamide is sourced from PubChem (CID 111740118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).