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

C10H13N3O2S — CID 90823817

IUPAC2-amino-N,N-dimethyl-1H-indole-6-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc2cc(N)[nH]c2c1
InChIInChI=1S/C10H13N3O2S/c1-13(2)16(14,15)8-4-3-7-5-10(11)12-9(7)6-8/h3-6,12H,11H2,1-2H3
InChIKeyFCLHZTGFFDZANC-UHFFFAOYSA-N
MW239.30 g/mol
LogP1.00
Rot. Bonds2

About 2-amino-N,N-dimethyl-1H-indole-6-sulfonamide

2-amino-N,N-dimethyl-1H-indole-6-sulfonamide (PubChem CID 90823817) has the molecular formula C10H13N3O2S and a molecular weight of 239.30 g/mol. Its IUPAC name is 2-amino-N,N-dimethyl-1H-indole-6-sulfonamide.

Molecular Properties

Compound Name2-amino-N,N-dimethyl-1H-indole-6-sulfonamide
PubChem CID90823817
Molecular FormulaC10H13N3O2S
Molecular Weight239.30 g/mol
Exact Mass239.07
IUPAC Name2-amino-N,N-dimethyl-1H-indole-6-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc2cc(N)[nH]c2c1
InChIInChI=1S/C10H13N3O2S/c1-13(2)16(14,15)8-4-3-7-5-10(11)12-9(7)6-8/h3-6,12H,11H2,1-2H3
InChIKeyFCLHZTGFFDZANC-UHFFFAOYSA-N
XLogP1.00
TPSA79.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.30
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-3H-benzimidazole-5-sulfonamide
CID 68763718
2-[[6-(dimethylsulfamoyl)-1H-benzimidazol-2-yl]methoxymethyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide
CID 45259137
4-amino-3-hydroxy-N,N-dimethylbenzenesulfonamide;hydrochloride
CID 3024163
N,N-dimethylazulene-5-sulfonamide
CID 67469153
4-(diethylamino)-3-(6-fluoro-1H-indol-2-yl)-N,N-dimethylbenzenesulfonamide
CID 168940784
1,3-bis[7-(dimethylsulfamoyl)naphthalen-2-yl]urea
CID 58665205
[3-(dimethylsulfamoyl)phenyl]-methylborinic acid;ethane
CID 144646881
N,N-dimethyl-3-[[(6-methyl-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide
CID 55560204
4-N,4-N-dimethylbenzene-1,4-disulfonamide
CID 16784503
3-(dimethylsulfamoyl)benzenesulfonyl fluoride
CID 114791207
N,N-dimethyl-2-thiophen-3-yl-3H-benzimidazole-5-sulfonamide
CID 47052816
3-amino-4-(diethylamino)-N,N-dimethylbenzenesulfonamide
CID 28795747

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-dimethyl-1H-indole-6-sulfonamide?
The IUPAC name of 2-amino-N,N-dimethyl-1H-indole-6-sulfonamide (CID 90823817) is 2-amino-N,N-dimethyl-1H-indole-6-sulfonamide.
What is the SMILES notation for 2-amino-N,N-dimethyl-1H-indole-6-sulfonamide?
The canonical SMILES for 2-amino-N,N-dimethyl-1H-indole-6-sulfonamide is CN(C)S(=O)(=O)c1ccc2cc(N)[nH]c2c1.
What is the InChIKey of 2-amino-N,N-dimethyl-1H-indole-6-sulfonamide?
The InChIKey is FCLHZTGFFDZANC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2S/c1-13(2)16(14,15)8-4-3-7-5-10(11)12-9(7)6-8/h3-6,12H,11H2,1-2H3.
What are the key properties of 2-amino-N,N-dimethyl-1H-indole-6-sulfonamide?
2-amino-N,N-dimethyl-1H-indole-6-sulfonamide has a molecular weight of 239.30 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-dimethyl-1H-indole-6-sulfonamide is sourced from PubChem (CID 90823817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).