N,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide

C7H15N3O3S — CID 136525151

IUPACN,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(S(N)(=O)=O)C1
InChIInChI=1S/C7H15N3O3S/c1-9(2)7(11)10-4-3-6(5-10)14(8,12)13/h6H,3-5H2,1-2H3,(H2,8,12,13)
InChIKeyJGLXKOHHPKKBDK-UHFFFAOYSA-N
MW221.28 g/mol
LogP-0.97
Rot. Bonds1

About N,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide

N,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide (PubChem CID 136525151) has the molecular formula C7H15N3O3S and a molecular weight of 221.28 g/mol. Its IUPAC name is N,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide
PubChem CID136525151
Molecular FormulaC7H15N3O3S
Molecular Weight221.28 g/mol
Exact Mass221.08
IUPAC NameN,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(S(N)(=O)=O)C1
InChIInChI=1S/C7H15N3O3S/c1-9(2)7(11)10-4-3-6(5-10)14(8,12)13/h6H,3-5H2,1-2H3,(H2,8,12,13)
InChIKeyJGLXKOHHPKKBDK-UHFFFAOYSA-N
XLogP-0.97
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 5-0.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-[2-(dimethylamino)acetyl]piperidine-3-sulfonamide
CID 129414224
N,N-diethyl-3-sulfamoylpiperidine-1-carboxamide
CID 79162189
CID 170767414
CID 170767414
4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 110470375
1-acetylazetidine-3-sulfonamide
CID 137380120
1-(diethylcarbamoyl)pyrrolidine-3-sulfonic acid
CID 145259237
N,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
CID 115667112
3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide
CID 166901348
1-(2-methoxypropanoyl)piperidine-3-sulfonamide
CID 115643260
N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide
CID 58688988
ethane;4-hydroxy-N,N-dimethylpiperidine-1-carboxamide
CID 177000200
3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide
CID 43348977

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide (CID 136525151) is N,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide is CN(C)C(=O)N1CCC(S(N)(=O)=O)C1.
What is the InChIKey of N,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide?
The InChIKey is JGLXKOHHPKKBDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O3S/c1-9(2)7(11)10-4-3-6(5-10)14(8,12)13/h6H,3-5H2,1-2H3,(H2,8,12,13).
What are the key properties of N,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide?
N,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide has a molecular weight of 221.28 g/mol, XLogP of -0.97, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide is sourced from PubChem (CID 136525151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).