2-[1-(sulfamoylamino)ethyl]pyrrolidine

C6H15N3O2S — CID 20514516

IUPAC2-[1-(sulfamoylamino)ethyl]pyrrolidine
SMILESCC(NS(N)(=O)=O)C1CCCN1
InChIInChI=1S/C6H15N3O2S/c1-5(9-12(7,10)11)6-3-2-4-8-6/h5-6,8-9H,2-4H2,1H3,(H2,7,10,11)
InChIKeyRQUUZKBQANFOMS-UHFFFAOYSA-N
MW193.27 g/mol
LogP-1.08
Rot. Bonds3

About 2-[1-(sulfamoylamino)ethyl]pyrrolidine

2-[1-(sulfamoylamino)ethyl]pyrrolidine (PubChem CID 20514516) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is 2-[1-(sulfamoylamino)ethyl]pyrrolidine.

Molecular Properties

Compound Name2-[1-(sulfamoylamino)ethyl]pyrrolidine
PubChem CID20514516
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC Name2-[1-(sulfamoylamino)ethyl]pyrrolidine
SMILESCC(NS(N)(=O)=O)C1CCCN1
InChIInChI=1S/C6H15N3O2S/c1-5(9-12(7,10)11)6-3-2-4-8-6/h5-6,8-9H,2-4H2,1H3,(H2,7,10,11)
InChIKeyRQUUZKBQANFOMS-UHFFFAOYSA-N
XLogP-1.08
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
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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Frequently Asked Questions

What is the IUPAC name of 2-[1-(sulfamoylamino)ethyl]pyrrolidine?
The IUPAC name of 2-[1-(sulfamoylamino)ethyl]pyrrolidine (CID 20514516) is 2-[1-(sulfamoylamino)ethyl]pyrrolidine.
What is the SMILES notation for 2-[1-(sulfamoylamino)ethyl]pyrrolidine?
The canonical SMILES for 2-[1-(sulfamoylamino)ethyl]pyrrolidine is CC(NS(N)(=O)=O)C1CCCN1.
What is the InChIKey of 2-[1-(sulfamoylamino)ethyl]pyrrolidine?
The InChIKey is RQUUZKBQANFOMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S/c1-5(9-12(7,10)11)6-3-2-4-8-6/h5-6,8-9H,2-4H2,1H3,(H2,7,10,11).
What are the key properties of 2-[1-(sulfamoylamino)ethyl]pyrrolidine?
2-[1-(sulfamoylamino)ethyl]pyrrolidine has a molecular weight of 193.27 g/mol, XLogP of -1.08, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(sulfamoylamino)ethyl]pyrrolidine is sourced from PubChem (CID 20514516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).