5-(dimethylsulfamoylamino)-1H-indole

C10H13N3O2S — CID 22611354

IUPAC5-(dimethylsulfamoylamino)-1H-indole
SMILESCN(C)S(=O)(=O)Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C10H13N3O2S/c1-13(2)16(14,15)12-9-3-4-10-8(7-9)5-6-11-10/h3-7,11-12H,1-2H3
InChIKeyQSSSNOKXJYEBFO-UHFFFAOYSA-N
MW239.30 g/mol
LogP1.39
Rot. Bonds3

About 5-(dimethylsulfamoylamino)-1H-indole

5-(dimethylsulfamoylamino)-1H-indole (PubChem CID 22611354) has the molecular formula C10H13N3O2S and a molecular weight of 239.30 g/mol. Its IUPAC name is 5-(dimethylsulfamoylamino)-1H-indole.

Molecular Properties

Compound Name5-(dimethylsulfamoylamino)-1H-indole
PubChem CID22611354
Molecular FormulaC10H13N3O2S
Molecular Weight239.30 g/mol
Exact Mass239.07
IUPAC Name5-(dimethylsulfamoylamino)-1H-indole
SMILESCN(C)S(=O)(=O)Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C10H13N3O2S/c1-13(2)16(14,15)12-9-3-4-10-8(7-9)5-6-11-10/h3-7,11-12H,1-2H3
InChIKeyQSSSNOKXJYEBFO-UHFFFAOYSA-N
XLogP1.39
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.30
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-(sulfamoylamino)-1H-indole
CID 112573166
N-(1H-indol-5-yl)naphthalene-2-sulfonamide
CID 3718023
potassium 1H-indole-5-sulfonate
CID 141077101
3-cyano-N-(1H-indol-5-yl)benzenesulfonamide
CID 5239673
5-bromo-N-(1H-indol-5-yl)thiophene-2-sulfonamide
CID 60580032
N-(1H-indol-5-yl)-2,4-dimethoxybenzenesulfonamide
CID 110730767
N-methylsulfanyl-1H-indol-5-amine
CID 143039504
2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide
CID 71984625
N-(4-methylphenyl)-1H-indol-5-amine
CID 58867969
N,N-diethylethanamine;N-methyl-1H-indol-5-amine
CID 142890112
N-(1H-indol-6-yl)ethanesulfonamide
CID 110730845
N,N-dimethyl-1H-indol-5-amine
CID 23274

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylsulfamoylamino)-1H-indole?
The IUPAC name of 5-(dimethylsulfamoylamino)-1H-indole (CID 22611354) is 5-(dimethylsulfamoylamino)-1H-indole.
What is the SMILES notation for 5-(dimethylsulfamoylamino)-1H-indole?
The canonical SMILES for 5-(dimethylsulfamoylamino)-1H-indole is CN(C)S(=O)(=O)Nc1ccc2[nH]ccc2c1.
What is the InChIKey of 5-(dimethylsulfamoylamino)-1H-indole?
The InChIKey is QSSSNOKXJYEBFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2S/c1-13(2)16(14,15)12-9-3-4-10-8(7-9)5-6-11-10/h3-7,11-12H,1-2H3.
What are the key properties of 5-(dimethylsulfamoylamino)-1H-indole?
5-(dimethylsulfamoylamino)-1H-indole has a molecular weight of 239.30 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylsulfamoylamino)-1H-indole is sourced from PubChem (CID 22611354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).