pyrrolidine-1-sulfonamide

C4H10N2O2S — CID 15707376

IUPACpyrrolidine-1-sulfonamide
SMILESNS(=O)(=O)N1CCCC1
InChIInChI=1S/C4H10N2O2S/c5-9(7,8)6-3-1-2-4-6/h1-4H2,(H2,5,7,8)
InChIKeyLPPOVVJDAVMOET-UHFFFAOYSA-N
MW150.20 g/mol
LogP-0.71
Rot. Bonds1

About pyrrolidine-1-sulfonamide

pyrrolidine-1-sulfonamide (PubChem CID 15707376) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is pyrrolidine-1-sulfonamide.

Molecular Properties

Compound Namepyrrolidine-1-sulfonamide
PubChem CID15707376
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC Namepyrrolidine-1-sulfonamide
SMILESNS(=O)(=O)N1CCCC1
InChIInChI=1S/C4H10N2O2S/c5-9(7,8)6-3-1-2-4-6/h1-4H2,(H2,5,7,8)
InChIKeyLPPOVVJDAVMOET-UHFFFAOYSA-N
XLogP-0.71
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of pyrrolidine-1-sulfonamide?
The IUPAC name of pyrrolidine-1-sulfonamide (CID 15707376) is pyrrolidine-1-sulfonamide.
What is the SMILES notation for pyrrolidine-1-sulfonamide?
The canonical SMILES for pyrrolidine-1-sulfonamide is NS(=O)(=O)N1CCCC1.
What is the InChIKey of pyrrolidine-1-sulfonamide?
The InChIKey is LPPOVVJDAVMOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c5-9(7,8)6-3-1-2-4-6/h1-4H2,(H2,5,7,8).
What are the key properties of pyrrolidine-1-sulfonamide?
pyrrolidine-1-sulfonamide has a molecular weight of 150.20 g/mol, XLogP of -0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolidine-1-sulfonamide is sourced from PubChem (CID 15707376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).