N-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide

C11H15ClN2O2S — CID 54973701

IUPACN-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCCN1)Nc1ccccc1Cl
InChIInChI=1S/C11H15ClN2O2S/c12-10-5-1-2-6-11(10)14-17(15,16)8-9-4-3-7-13-9/h1-2,5-6,9,13-14H,3-4,7-8H2
InChIKeyFESVBEXPHKSBAY-UHFFFAOYSA-N
MW274.77 g/mol
LogP1.83
Rot. Bonds4

About N-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide

N-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide (PubChem CID 54973701) has the molecular formula C11H15ClN2O2S and a molecular weight of 274.77 g/mol. Its IUPAC name is N-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide
PubChem CID54973701
Molecular FormulaC11H15ClN2O2S
Molecular Weight274.77 g/mol
Exact Mass274.05
IUPAC NameN-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCCN1)Nc1ccccc1Cl
InChIInChI=1S/C11H15ClN2O2S/c12-10-5-1-2-6-11(10)14-17(15,16)8-9-4-3-7-13-9/h1-2,5-6,9,13-14H,3-4,7-8H2
InChIKeyFESVBEXPHKSBAY-UHFFFAOYSA-N
XLogP1.83
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.77
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-hydroxyphenyl)-1-piperidin-2-ylmethanesulfonamide
CID 115071292
N-(2-chloro-4-iodophenyl)-1-piperidin-2-ylmethanesulfonamide
CID 107605719
N-phenyl-1-piperidin-2-ylmethanesulfonamide
CID 54974221
2-[(2,6-dichlorophenyl)sulfonylmethyl]pyrrolidine
CID 134086021
N-(5-bromo-2-fluorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 54972028
N-(2-fluoro-5-methylphenyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 54972264
N-[(2-hydroxyphenyl)methyl]-1-pyrrolidin-2-ylmethanesulfonamide
CID 115071289
1-(azetidin-2-yl)-N-[(2-chlorophenyl)methyl]methanesulfonamide
CID 115071274
N-(2-chlorophenyl)piperidine-3-sulfonamide
CID 54973700
N-methyl-1-[(2S)-pyrrolidin-2-yl]methanesulfonamide
CID 94233927
2,3-dichloro-N-(pyrrolidin-2-ylmethyl)benzenesulfonamide;hydrochloride
CID 119974073
N-(2-chlorophenyl)-2-[cyclopropyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 104979253

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide?
The IUPAC name of N-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide (CID 54973701) is N-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide.
What is the SMILES notation for N-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide?
The canonical SMILES for N-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide is O=S(=O)(CC1CCCN1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide?
The InChIKey is FESVBEXPHKSBAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O2S/c12-10-5-1-2-6-11(10)14-17(15,16)8-9-4-3-7-13-9/h1-2,5-6,9,13-14H,3-4,7-8H2.
What are the key properties of N-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide?
N-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide has a molecular weight of 274.77 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-1-pyrrolidin-2-ylmethanesulfonamide is sourced from PubChem (CID 54973701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).