6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide

C19H24N4O2S — CID 168940545

IUPAC6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide
SMILESCCN(CC)c1ncc(S(=O)(=O)N(C)C)cc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C19H24N4O2S/c1-5-23(6-2)19-16(12-15(13-20-19)26(24,25)22(3)4)18-11-14-9-7-8-10-17(14)21-18/h7-13,21H,5-6H2,1-4H3
InChIKeyABQPDFJXJZQXBF-UHFFFAOYSA-N
MW372.49 g/mol
LogP3.33
Rot. Bonds6

About 6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide

6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide (PubChem CID 168940545) has the molecular formula C19H24N4O2S and a molecular weight of 372.49 g/mol. Its IUPAC name is 6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide
PubChem CID168940545
Molecular FormulaC19H24N4O2S
Molecular Weight372.49 g/mol
Exact Mass372.16
IUPAC Name6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide
SMILESCCN(CC)c1ncc(S(=O)(=O)N(C)C)cc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C19H24N4O2S/c1-5-23(6-2)19-16(12-15(13-20-19)26(24,25)22(3)4)18-11-14-9-7-8-10-17(14)21-18/h7-13,21H,5-6H2,1-4H3
InChIKeyABQPDFJXJZQXBF-UHFFFAOYSA-N
XLogP3.33
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(diethylamino)-N,N-dimethyl-3-(1H-pyrrolo[2,3-c]pyridin-2-yl)benzenesulfonamide
CID 168941024
ethane;3-(1H-indol-2-yl)-N,N-dimethyl-4-pyrrolidin-1-ylbenzenesulfonamide;molecular hydrogen
CID 168940317
3-(1H-indol-2-yl)-N,N-dimethyl-4-(3-oxopyrrolidin-1-yl)benzenesulfonamide
CID 168941261
4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-(1H-indol-2-yl)-N,N-dimethylbenzenesulfonamide
CID 168941189
N-[2-(1H-indol-2-yl)phenyl]ethanesulfonamide
CID 3687205
[6-(3,3-difluoropyrrolidin-1-yl)-5-(1H-indol-2-yl)-3-pyridinyl]-ethyl-imino-oxo-λ6-sulfane
CID 176573472
4-(3-ethynyl-3-hydroxypyrrolidin-1-yl)-3-(1H-indol-2-yl)-N,N-dimethylbenzenesulfonamide
CID 168941246
2-[2-(4-methylsulfonylphenyl)phenyl]-1H-indole
CID 70342342
2-(1H-indol-2-yl)phenol;sulfuric acid
CID 155109187
1-(1H-indol-2-yl)-N,N-dimethylmethanesulfonamide
CID 173052004
ethyl N-[2-(1H-indol-2-yl)phenyl]carbamate
CID 134835195
methanesulfonic acid;3-[5-[2-[2-methoxyethyl(methyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one
CID 10299900

Frequently Asked Questions

What is the IUPAC name of 6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide?
The IUPAC name of 6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide (CID 168940545) is 6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide?
The canonical SMILES for 6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide is CCN(CC)c1ncc(S(=O)(=O)N(C)C)cc1-c1cc2ccccc2[nH]1.
What is the InChIKey of 6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide?
The InChIKey is ABQPDFJXJZQXBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2S/c1-5-23(6-2)19-16(12-15(13-20-19)26(24,25)22(3)4)18-11-14-9-7-8-10-17(14)21-18/h7-13,21H,5-6H2,1-4H3.
What are the key properties of 6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide?
6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide has a molecular weight of 372.49 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(diethylamino)-5-(1H-indol-2-yl)-N,N-dimethylpyridine-3-sulfonamide is sourced from PubChem (CID 168940545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).