N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine

C12H19N3O2S — CID 114815982

IUPACN-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine
SMILESCC(C)CNS(=O)(=O)Nc1ccc2c(c1)CCN2
InChIInChI=1S/C12H19N3O2S/c1-9(2)8-14-18(16,17)15-11-3-4-12-10(7-11)5-6-13-12/h3-4,7,9,13-15H,5-6,8H2,1-2H3
InChIKeyOXQRIHQUTDDQLE-UHFFFAOYSA-N
MW269.37 g/mol
LogP1.56
Rot. Bonds5

About N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine

N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine (PubChem CID 114815982) has the molecular formula C12H19N3O2S and a molecular weight of 269.37 g/mol. Its IUPAC name is N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine.

Molecular Properties

Compound NameN-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine
PubChem CID114815982
Molecular FormulaC12H19N3O2S
Molecular Weight269.37 g/mol
Exact Mass269.12
IUPAC NameN-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine
SMILESCC(C)CNS(=O)(=O)Nc1ccc2c(c1)CCN2
InChIInChI=1S/C12H19N3O2S/c1-9(2)8-14-18(16,17)15-11-3-4-12-10(7-11)5-6-13-12/h3-4,7,9,13-15H,5-6,8H2,1-2H3
InChIKeyOXQRIHQUTDDQLE-UHFFFAOYSA-N
XLogP1.56
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine 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

N-(2,3-dihydro-1H-indol-5-yl)-2-methylsulfonylethanesulfonamide
CID 63242833
N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
CID 43604199
N-(2,3-dihydro-1H-indol-5-yl)-2-methylsulfonylacetamide;hydrochloride
CID 119473829
N-(2-methylbutyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 62693554
N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzenesulfonamide
CID 43604252
N-methyl-2,3-dihydro-1H-indol-5-amine;dihydrochloride
CID 175177569
2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
CID 43604311
N-(2,3-dihydro-1H-indol-5-yl)methanesulfonamide;5-nitro-2,3-dihydro-1H-indole
CID 157470076
N-(2,3-dihydro-1H-indol-5-yl)-3,4,4-trimethylpentanamide
CID 63834008
4-bromo-3-methyl-N-(2-methylpropylsulfamoyl)aniline
CID 114815397
ethyl N-(1,2,3,4-tetrahydroquinolin-6-ylsulfamoyl)carbamate
CID 114463259
N-(2,3-dihydro-1H-indol-5-yl)butanamide
CID 63253204

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine?
The IUPAC name of N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine (CID 114815982) is N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine.
What is the SMILES notation for N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine?
The canonical SMILES for N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine is CC(C)CNS(=O)(=O)Nc1ccc2c(c1)CCN2.
What is the InChIKey of N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine?
The InChIKey is OXQRIHQUTDDQLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2S/c1-9(2)8-14-18(16,17)15-11-3-4-12-10(7-11)5-6-13-12/h3-4,7,9,13-15H,5-6,8H2,1-2H3.
What are the key properties of N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine?
N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine has a molecular weight of 269.37 g/mol, XLogP of 1.56, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine is sourced from PubChem (CID 114815982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).