2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole

C13H13NO2S2 — CID 2943362

IUPAC2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole
SMILESCC1Cc2ccccc2N1S(=O)(=O)c1cccs1
InChIInChI=1S/C13H13NO2S2/c1-10-9-11-5-2-3-6-12(11)14(10)18(15,16)13-7-4-8-17-13/h2-8,10H,9H2,1H3
InChIKeyBBLVFYLXLYPJLA-UHFFFAOYSA-N
MW279.39 g/mol
LogP2.89
Rot. Bonds2

About 2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole

2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole (PubChem CID 2943362) has the molecular formula C13H13NO2S2 and a molecular weight of 279.39 g/mol. Its IUPAC name is 2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole.

Molecular Properties

Compound Name2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole
PubChem CID2943362
Molecular FormulaC13H13NO2S2
Molecular Weight279.39 g/mol
Exact Mass279.04
IUPAC Name2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole
SMILESCC1Cc2ccccc2N1S(=O)(=O)c1cccs1
InChIInChI=1S/C13H13NO2S2/c1-10-9-11-5-2-3-6-12(11)14(10)18(15,16)13-7-4-8-17-13/h2-8,10H,9H2,1H3
InChIKeyBBLVFYLXLYPJLA-UHFFFAOYSA-N
XLogP2.89
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole 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

5-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]thiophen-2-yl]-1,2-oxazole
CID 53112003
N-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]thiophene-2-sulfonamide
CID 113036673
[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine
CID 43454884
1-(2,4-difluorophenyl)sulfonyl-2-methyl-2,3-dihydroindole
CID 3750553
4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzonitrile
CID 24694007
2-methyl-1-(4-phenoxyphenyl)sulfonyl-2,3-dihydroindole
CID 43915536
(2S)-1-(4-methoxy-2-methylphenyl)sulfonyl-2-methyl-2,3-dihydroindole
CID 7456409
1-(2,4-dimethoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole
CID 19683272
1-(4-chloro-2-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole
CID 4914481
4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine
CID 63945978
1-(6-methoxynaphthalen-2-yl)sulfonyl-2-methyl-2,3-dihydroindole
CID 56727561
2-methyl-1-(1-methylimidazol-4-yl)sulfonyl-2,3-dihydroindole
CID 20958624

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole?
The IUPAC name of 2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole (CID 2943362) is 2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole.
What is the SMILES notation for 2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole?
The canonical SMILES for 2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole is CC1Cc2ccccc2N1S(=O)(=O)c1cccs1.
What is the InChIKey of 2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole?
The InChIKey is BBLVFYLXLYPJLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2S2/c1-10-9-11-5-2-3-6-12(11)14(10)18(15,16)13-7-4-8-17-13/h2-8,10H,9H2,1H3.
What are the key properties of 2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole?
2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole has a molecular weight of 279.39 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole is sourced from PubChem (CID 2943362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).