1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide

C11H24N4O3S — CID 106318053

IUPAC1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide
SMILESCNC(=O)C1(C)CCN(S(=O)(=O)N(C)CCCN)C1
InChIInChI=1S/C11H24N4O3S/c1-11(10(16)13-2)5-8-15(9-11)19(17,18)14(3)7-4-6-12/h4-9,12H2,1-3H3,(H,13,16)
InChIKeySYCWZUYPVQOMQF-UHFFFAOYSA-N
MW292.41 g/mol
LogP-1.03
Rot. Bonds6

About 1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide

1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide (PubChem CID 106318053) has the molecular formula C11H24N4O3S and a molecular weight of 292.41 g/mol. Its IUPAC name is 1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide
PubChem CID106318053
Molecular FormulaC11H24N4O3S
Molecular Weight292.41 g/mol
Exact Mass292.16
IUPAC Name1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide
SMILESCNC(=O)C1(C)CCN(S(=O)(=O)N(C)CCCN)C1
InChIInChI=1S/C11H24N4O3S/c1-11(10(16)13-2)5-8-15(9-11)19(17,18)14(3)7-4-6-12/h4-9,12H2,1-3H3,(H,13,16)
InChIKeySYCWZUYPVQOMQF-UHFFFAOYSA-N
XLogP-1.03
TPSA95.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide 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 1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide?
The IUPAC name of 1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide (CID 106318053) is 1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide.
What is the SMILES notation for 1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide?
The canonical SMILES for 1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide is CNC(=O)C1(C)CCN(S(=O)(=O)N(C)CCCN)C1.
What is the InChIKey of 1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide?
The InChIKey is SYCWZUYPVQOMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O3S/c1-11(10(16)13-2)5-8-15(9-11)19(17,18)14(3)7-4-6-12/h4-9,12H2,1-3H3,(H,13,16).
What are the key properties of 1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide?
1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide has a molecular weight of 292.41 g/mol, XLogP of -1.03, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-aminopropyl(methyl)sulfamoyl]-N,3-dimethylpyrrolidine-3-carboxamide is sourced from PubChem (CID 106318053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).