2,3-dihydro-1H-indole-6-sulfinamide

C8H10N2OS — CID 170593391

IUPAC2,3-dihydro-1H-indole-6-sulfinamide
SMILESNS(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C8H10N2OS/c9-12(11)7-2-1-6-3-4-10-8(6)5-7/h1-2,5,10H,3-4,9H2
InChIKeyZBXCUXZRCWAFAB-UHFFFAOYSA-N
MW182.25 g/mol
LogP0.64
Rot. Bonds1

About 2,3-dihydro-1H-indole-6-sulfinamide

2,3-dihydro-1H-indole-6-sulfinamide (PubChem CID 170593391) has the molecular formula C8H10N2OS and a molecular weight of 182.25 g/mol. Its IUPAC name is 2,3-dihydro-1H-indole-6-sulfinamide.

Molecular Properties

Compound Name2,3-dihydro-1H-indole-6-sulfinamide
PubChem CID170593391
Molecular FormulaC8H10N2OS
Molecular Weight182.25 g/mol
Exact Mass182.05
IUPAC Name2,3-dihydro-1H-indole-6-sulfinamide
SMILESNS(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C8H10N2OS/c9-12(11)7-2-1-6-3-4-10-8(6)5-7/h1-2,5,10H,3-4,9H2
InChIKeyZBXCUXZRCWAFAB-UHFFFAOYSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.25
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,3-dihydro-1H-indole-6-sulfinamide 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

6-bromo-2,3-dihydro-1H-indole
CID 13098379
2,3-dihydro-1H-indol-6-amine;2-methylpropane-2-thiol
CID 145296719
(3,4-difluorophenyl)-(2,3-dihydro-1H-indol-6-yl)methanone
CID 116611865
3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine
CID 115105426
N,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide
CID 10376417
6-(3,4-diethylphenyl)-2,3-dihydro-1H-indole
CID 116698615
1-(2,3-dihydro-1H-indol-6-yl)ethanol
CID 84651673
ethane;formamide;methylcyclopropane;6-methyl-2,3-dihydro-1H-indole
CID 145027506
1-(2,3-dihydro-1H-indol-6-yl)-4,4,4-trifluorobutan-1-one
CID 116612061
6-(1,2,4-triazol-4-yl)-2,3-dihydro-1H-indole
CID 82512186
7-methylsulfinyl-2,3,4,5-tetrahydro-1H-3-benzazepine
CID 21242902
2,3,4,5-tetrahydro-1H-1-benzazepin-8-amine
CID 18444221

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indole-6-sulfinamide?
The IUPAC name of 2,3-dihydro-1H-indole-6-sulfinamide (CID 170593391) is 2,3-dihydro-1H-indole-6-sulfinamide.
What is the SMILES notation for 2,3-dihydro-1H-indole-6-sulfinamide?
The canonical SMILES for 2,3-dihydro-1H-indole-6-sulfinamide is NS(=O)c1ccc2c(c1)NCC2.
What is the InChIKey of 2,3-dihydro-1H-indole-6-sulfinamide?
The InChIKey is ZBXCUXZRCWAFAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2OS/c9-12(11)7-2-1-6-3-4-10-8(6)5-7/h1-2,5,10H,3-4,9H2.
What are the key properties of 2,3-dihydro-1H-indole-6-sulfinamide?
2,3-dihydro-1H-indole-6-sulfinamide has a molecular weight of 182.25 g/mol, XLogP of 0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indole-6-sulfinamide is sourced from PubChem (CID 170593391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).