3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide

C17H37N5O2S — CID 111996353

IUPAC3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide
SMILESCCN(CC)CC1CCN(/C(=N/C)NCCS(=O)(=O)N(CC)CC)C1
InChIInChI=1S/C17H37N5O2S/c1-6-20(7-2)14-16-10-12-21(15-16)17(18-5)19-11-13-25(23,24)22(8-3)9-4/h16H,6-15H2,1-5H3,(H,18,19)
InChIKeyUWFCOOXZBJTSPF-UHFFFAOYSA-N
MW375.58 g/mol
LogP0.90
Rot. Bonds10

About 3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide

3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide (PubChem CID 111996353) has the molecular formula C17H37N5O2S and a molecular weight of 375.58 g/mol. Its IUPAC name is 3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide.

Molecular Properties

Compound Name3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide
PubChem CID111996353
Molecular FormulaC17H37N5O2S
Molecular Weight375.58 g/mol
Exact Mass375.27
IUPAC Name3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide
SMILESCCN(CC)CC1CCN(/C(=N/C)NCCS(=O)(=O)N(CC)CC)C1
InChIInChI=1S/C17H37N5O2S/c1-6-20(7-2)14-16-10-12-21(15-16)17(18-5)19-11-13-25(23,24)22(8-3)9-4/h16H,6-15H2,1-5H3,(H,18,19)
InChIKeyUWFCOOXZBJTSPF-UHFFFAOYSA-N
XLogP0.90
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.58
LogP ≤ 50.90
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'}

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Frequently Asked Questions

What is the IUPAC name of 3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide?
The IUPAC name of 3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide (CID 111996353) is 3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide.
What is the SMILES notation for 3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide?
The canonical SMILES for 3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide is CCN(CC)CC1CCN(/C(=N/C)NCCS(=O)(=O)N(CC)CC)C1.
What is the InChIKey of 3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide?
The InChIKey is UWFCOOXZBJTSPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37N5O2S/c1-6-20(7-2)14-16-10-12-21(15-16)17(18-5)19-11-13-25(23,24)22(8-3)9-4/h16H,6-15H2,1-5H3,(H,18,19).
What are the key properties of 3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide?
3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide has a molecular weight of 375.58 g/mol, XLogP of 0.90, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylaminomethyl)-N-[2-(diethylsulfamoyl)ethyl]-N'-methylpyrrolidine-1-carboximidamide is sourced from PubChem (CID 111996353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).