(2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine

C6H15N3O2S — CID 104985745

IUPAC(2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine
SMILESNS(=O)(=O)NCC[C@@H]1CCCN1
InChIInChI=1S/C6H15N3O2S/c7-12(10,11)9-5-3-6-2-1-4-8-6/h6,8-9H,1-5H2,(H2,7,10,11)/t6-/m0/s1
InChIKeyJDRQIZHZFPNTQL-LURJTMIESA-N
MW193.27 g/mol
LogP-1.08
Rot. Bonds4

About (2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine

(2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine (PubChem CID 104985745) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is (2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine.

Molecular Properties

Compound Name(2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine
PubChem CID104985745
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC Name(2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine
SMILESNS(=O)(=O)NCC[C@@H]1CCCN1
InChIInChI=1S/C6H15N3O2S/c7-12(10,11)9-5-3-6-2-1-4-8-6/h6,8-9H,1-5H2,(H2,7,10,11)/t6-/m0/s1
InChIKeyJDRQIZHZFPNTQL-LURJTMIESA-N
XLogP-1.08
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-1.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-pyrrolidin-2-ylethylsulfamoyl)acetic acid
CID 114794124
2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine
CID 114794250
2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine
CID 104978184
N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine
CID 114807445
1-cyano-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]methanesulfonamide
CID 104972512
N-(2-pyrrolidin-2-ylethyl)azepane-1-sulfonamide
CID 114794249
1,1-dioxo-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]thiane-4-sulfonamide
CID 104972737
2-methylsulfonyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]ethanesulfonamide;hydrochloride
CID 120723401
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]oxane-4-sulfonamide
CID 104972699
N-(2-piperidin-2-ylethyl)propane-1-sulfonamide
CID 24703797
1,1,1-trifluoro-N-(2-piperidin-2-ylethyl)methanesulfonamide
CID 54471694
3-[2-[(2S)-pyrrolidin-2-yl]ethylsulfamoyl]propanoic acid
CID 104972731

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine?
The IUPAC name of (2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine (CID 104985745) is (2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine.
What is the SMILES notation for (2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine?
The canonical SMILES for (2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine is NS(=O)(=O)NCC[C@@H]1CCCN1.
What is the InChIKey of (2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine?
The InChIKey is JDRQIZHZFPNTQL-LURJTMIESA-N. The full InChI is InChI=1S/C6H15N3O2S/c7-12(10,11)9-5-3-6-2-1-4-8-6/h6,8-9H,1-5H2,(H2,7,10,11)/t6-/m0/s1.
What are the key properties of (2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine?
(2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine has a molecular weight of 193.27 g/mol, XLogP of -1.08, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine is sourced from PubChem (CID 104985745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).