N,N-dimethyl-1H-indole-6-sulfonamide

C10H12N2O2S — CID 5323783

IUPACN,N-dimethyl-1H-indole-6-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc2cc[nH]c2c1
InChIInChI=1S/C10H12N2O2S/c1-12(2)15(13,14)9-4-3-8-5-6-11-10(8)7-9/h3-7,11H,1-2H3
InChIKeyNSDUNGXWHHPWSI-UHFFFAOYSA-N
MW224.29 g/mol
LogP1.42
Rot. Bonds2

About N,N-dimethyl-1H-indole-6-sulfonamide

N,N-dimethyl-1H-indole-6-sulfonamide (PubChem CID 5323783) has the molecular formula C10H12N2O2S and a molecular weight of 224.29 g/mol. Its IUPAC name is N,N-dimethyl-1H-indole-6-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-1H-indole-6-sulfonamide
PubChem CID5323783
Molecular FormulaC10H12N2O2S
Molecular Weight224.29 g/mol
Exact Mass224.06
IUPAC NameN,N-dimethyl-1H-indole-6-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc2cc[nH]c2c1
InChIInChI=1S/C10H12N2O2S/c1-12(2)15(13,14)9-4-3-8-5-6-11-10(8)7-9/h3-7,11H,1-2H3
InChIKeyNSDUNGXWHHPWSI-UHFFFAOYSA-N
XLogP1.42
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.29
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1H-indole-6-sulfonamide?
The IUPAC name of N,N-dimethyl-1H-indole-6-sulfonamide (CID 5323783) is N,N-dimethyl-1H-indole-6-sulfonamide.
What is the SMILES notation for N,N-dimethyl-1H-indole-6-sulfonamide?
The canonical SMILES for N,N-dimethyl-1H-indole-6-sulfonamide is CN(C)S(=O)(=O)c1ccc2cc[nH]c2c1.
What is the InChIKey of N,N-dimethyl-1H-indole-6-sulfonamide?
The InChIKey is NSDUNGXWHHPWSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2S/c1-12(2)15(13,14)9-4-3-8-5-6-11-10(8)7-9/h3-7,11H,1-2H3.
What are the key properties of N,N-dimethyl-1H-indole-6-sulfonamide?
N,N-dimethyl-1H-indole-6-sulfonamide has a molecular weight of 224.29 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1H-indole-6-sulfonamide is sourced from PubChem (CID 5323783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).