N-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide

C10H21N3O3S — CID 106337275

IUPACN-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)NCCS(=O)(=O)N(C)C
InChIInChI=1S/C10H21N3O3S/c1-8-4-5-11-9(8)10(14)12-6-7-17(15,16)13(2)3/h8-9,11H,4-7H2,1-3H3,(H,12,14)
InChIKeyCPMNPYMKELIFBO-UHFFFAOYSA-N
MW263.36 g/mol
LogP-1.01
Rot. Bonds5

About N-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide

N-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide (PubChem CID 106337275) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is N-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide
PubChem CID106337275
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC NameN-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)NCCS(=O)(=O)N(C)C
InChIInChI=1S/C10H21N3O3S/c1-8-4-5-11-9(8)10(14)12-6-7-17(15,16)13(2)3/h8-9,11H,4-7H2,1-3H3,(H,12,14)
InChIKeyCPMNPYMKELIFBO-UHFFFAOYSA-N
XLogP-1.01
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-(3-methylsulfonylpropyl)pyrrolidine-2-carboxamide
CID 102778900
N-[2-(dimethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide
CID 106337362
3-methyl-N-pentylpyrrolidine-2-carboxamide
CID 102776846
N-(4-amino-4-oxobutyl)-3-methylpyrrolidine-2-carboxamide
CID 102778285
N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide
CID 102780059
N-[2-(dimethylsulfamoyl)ethyl]pyrrolidine-3-carboxamide
CID 106337238
3-methyl-N-(3-propoxypropyl)pyrrolidine-2-carboxamide
CID 102779934
N-[3-(dimethylamino)propyl]-3-methylpiperidine-2-carboxamide
CID 62338925
N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide
CID 102777267
N-[2-(dimethylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 106337483
2-methyl-5-[(3-methylpyrrolidine-2-carbonyl)amino]pentanoic acid
CID 102780024
N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide
CID 102777393

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide?
The IUPAC name of N-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide (CID 106337275) is N-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide?
The canonical SMILES for N-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide is CC1CCNC1C(=O)NCCS(=O)(=O)N(C)C.
What is the InChIKey of N-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide?
The InChIKey is CPMNPYMKELIFBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-8-4-5-11-9(8)10(14)12-6-7-17(15,16)13(2)3/h8-9,11H,4-7H2,1-3H3,(H,12,14).
What are the key properties of N-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide?
N-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide has a molecular weight of 263.36 g/mol, XLogP of -1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 106337275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).