1-methylpyrrole-2-sulfonamide

C5H8N2O2S — CID 18971485

IUPAC1-methylpyrrole-2-sulfonamide
SMILESCn1cccc1S(N)(=O)=O
InChIInChI=1S/C5H8N2O2S/c1-7-4-2-3-5(7)10(6,8)9/h2-4H,1H3,(H2,6,8,9)
InChIKeyCVGYKDZPLVGJAH-UHFFFAOYSA-N
MW160.20 g/mol
LogP-0.33
Rot. Bonds1

About 1-methylpyrrole-2-sulfonamide

1-methylpyrrole-2-sulfonamide (PubChem CID 18971485) has the molecular formula C5H8N2O2S and a molecular weight of 160.20 g/mol. Its IUPAC name is 1-methylpyrrole-2-sulfonamide.

Molecular Properties

Compound Name1-methylpyrrole-2-sulfonamide
PubChem CID18971485
Molecular FormulaC5H8N2O2S
Molecular Weight160.20 g/mol
Exact Mass160.03
IUPAC Name1-methylpyrrole-2-sulfonamide
SMILESCn1cccc1S(N)(=O)=O
InChIInChI=1S/C5H8N2O2S/c1-7-4-2-3-5(7)10(6,8)9/h2-4H,1H3,(H2,6,8,9)
InChIKeyCVGYKDZPLVGJAH-UHFFFAOYSA-N
XLogP-0.33
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.20
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methylpyrrole-2-sulfonamide?
The IUPAC name of 1-methylpyrrole-2-sulfonamide (CID 18971485) is 1-methylpyrrole-2-sulfonamide.
What is the SMILES notation for 1-methylpyrrole-2-sulfonamide?
The canonical SMILES for 1-methylpyrrole-2-sulfonamide is Cn1cccc1S(N)(=O)=O.
What is the InChIKey of 1-methylpyrrole-2-sulfonamide?
The InChIKey is CVGYKDZPLVGJAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O2S/c1-7-4-2-3-5(7)10(6,8)9/h2-4H,1H3,(H2,6,8,9).
What are the key properties of 1-methylpyrrole-2-sulfonamide?
1-methylpyrrole-2-sulfonamide has a molecular weight of 160.20 g/mol, XLogP of -0.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrrole-2-sulfonamide is sourced from PubChem (CID 18971485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).