N-ethyl-1H-pyrrole-2-sulfonamide

C6H10N2O2S — CID 57182494

IUPACN-ethyl-1H-pyrrole-2-sulfonamide
SMILESCCNS(=O)(=O)c1ccc[nH]1
InChIInChI=1S/C6H10N2O2S/c1-2-8-11(9,10)6-4-3-5-7-6/h3-5,7-8H,2H2,1H3
InChIKeyQQQMJDGGPMVXOS-UHFFFAOYSA-N
MW174.23 g/mol
LogP0.31
Rot. Bonds3

About N-ethyl-1H-pyrrole-2-sulfonamide

N-ethyl-1H-pyrrole-2-sulfonamide (PubChem CID 57182494) has the molecular formula C6H10N2O2S and a molecular weight of 174.23 g/mol. Its IUPAC name is N-ethyl-1H-pyrrole-2-sulfonamide.

Molecular Properties

Compound NameN-ethyl-1H-pyrrole-2-sulfonamide
PubChem CID57182494
Molecular FormulaC6H10N2O2S
Molecular Weight174.23 g/mol
Exact Mass174.05
IUPAC NameN-ethyl-1H-pyrrole-2-sulfonamide
SMILESCCNS(=O)(=O)c1ccc[nH]1
InChIInChI=1S/C6H10N2O2S/c1-2-8-11(9,10)6-4-3-5-7-6/h3-5,7-8H,2H2,1H3
InChIKeyQQQMJDGGPMVXOS-UHFFFAOYSA-N
XLogP0.31
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.23
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1H-pyrrole-2-sulfonamide?
The IUPAC name of N-ethyl-1H-pyrrole-2-sulfonamide (CID 57182494) is N-ethyl-1H-pyrrole-2-sulfonamide.
What is the SMILES notation for N-ethyl-1H-pyrrole-2-sulfonamide?
The canonical SMILES for N-ethyl-1H-pyrrole-2-sulfonamide is CCNS(=O)(=O)c1ccc[nH]1.
What is the InChIKey of N-ethyl-1H-pyrrole-2-sulfonamide?
The InChIKey is QQQMJDGGPMVXOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2S/c1-2-8-11(9,10)6-4-3-5-7-6/h3-5,7-8H,2H2,1H3.
What are the key properties of N-ethyl-1H-pyrrole-2-sulfonamide?
N-ethyl-1H-pyrrole-2-sulfonamide has a molecular weight of 174.23 g/mol, XLogP of 0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1H-pyrrole-2-sulfonamide is sourced from PubChem (CID 57182494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).