7-ethyl-1H-indole-5-sulfonamide

C10H12N2O2S — CID 175295269

IUPAC7-ethyl-1H-indole-5-sulfonamide
SMILESCCc1cc(S(N)(=O)=O)cc2cc[nH]c12
InChIInChI=1S/C10H12N2O2S/c1-2-7-5-9(15(11,13)14)6-8-3-4-12-10(7)8/h3-6,12H,2H2,1H3,(H2,11,13,14)
InChIKeyXIMOEXAMOCZWCM-UHFFFAOYSA-N
MW224.28 g/mol
LogP1.38
Rot. Bonds2

About 7-ethyl-1H-indole-5-sulfonamide

7-ethyl-1H-indole-5-sulfonamide (PubChem CID 175295269) has the molecular formula C10H12N2O2S and a molecular weight of 224.28 g/mol. Its IUPAC name is 7-ethyl-1H-indole-5-sulfonamide.

Molecular Properties

Compound Name7-ethyl-1H-indole-5-sulfonamide
PubChem CID175295269
Molecular FormulaC10H12N2O2S
Molecular Weight224.28 g/mol
Exact Mass224.06
IUPAC Name7-ethyl-1H-indole-5-sulfonamide
SMILESCCc1cc(S(N)(=O)=O)cc2cc[nH]c12
InChIInChI=1S/C10H12N2O2S/c1-2-7-5-9(15(11,13)14)6-8-3-4-12-10(7)8/h3-6,12H,2H2,1H3,(H2,11,13,14)
InChIKeyXIMOEXAMOCZWCM-UHFFFAOYSA-N
XLogP1.38
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-1H-indole-5-sulfonamide?
The IUPAC name of 7-ethyl-1H-indole-5-sulfonamide (CID 175295269) is 7-ethyl-1H-indole-5-sulfonamide.
What is the SMILES notation for 7-ethyl-1H-indole-5-sulfonamide?
The canonical SMILES for 7-ethyl-1H-indole-5-sulfonamide is CCc1cc(S(N)(=O)=O)cc2cc[nH]c12.
What is the InChIKey of 7-ethyl-1H-indole-5-sulfonamide?
The InChIKey is XIMOEXAMOCZWCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2S/c1-2-7-5-9(15(11,13)14)6-8-3-4-12-10(7)8/h3-6,12H,2H2,1H3,(H2,11,13,14).
What are the key properties of 7-ethyl-1H-indole-5-sulfonamide?
7-ethyl-1H-indole-5-sulfonamide has a molecular weight of 224.28 g/mol, XLogP of 1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1H-indole-5-sulfonamide is sourced from PubChem (CID 175295269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).