4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine

C13H15N3O2S2 — CID 63945978

IUPAC4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine
SMILESCc1nc(N)sc1S(=O)(=O)N1c2ccccc2CC1C
InChIInChI=1S/C13H15N3O2S2/c1-8-7-10-5-3-4-6-11(10)16(8)20(17,18)12-9(2)15-13(14)19-12/h3-6,8H,7H2,1-2H3,(H2,14,15)
InChIKeyAGKLGPNIECYGBL-UHFFFAOYSA-N
MW309.42 g/mol
LogP2.17
Rot. Bonds2

About 4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine

4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine (PubChem CID 63945978) has the molecular formula C13H15N3O2S2 and a molecular weight of 309.42 g/mol. Its IUPAC name is 4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine
PubChem CID63945978
Molecular FormulaC13H15N3O2S2
Molecular Weight309.42 g/mol
Exact Mass309.06
IUPAC Name4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine
SMILESCc1nc(N)sc1S(=O)(=O)N1c2ccccc2CC1C
InChIInChI=1S/C13H15N3O2S2/c1-8-7-10-5-3-4-6-11(10)16(8)20(17,18)12-9(2)15-13(14)19-12/h3-6,8H,7H2,1-2H3,(H2,14,15)
InChIKeyAGKLGPNIECYGBL-UHFFFAOYSA-N
XLogP2.17
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.42
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-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

4-methyl-5-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1,3-thiazol-2-amine
CID 63947239
3-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]aniline
CID 43452427
2-amino-N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 107855913
1-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]imidazol-4-amine
CID 63977911
2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole
CID 2943362
1-(2,6-dichlorophenyl)sulfonyl-2-methyl-2,3-dihydroindole
CID 42994759
[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine
CID 43454884
2-fluoro-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]aniline
CID 82845026
2-methyl-1-(1-methylimidazol-4-yl)sulfonyl-2,3-dihydroindole
CID 20958624
3-methyl-8-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]quinoline
CID 42936218
5-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]thiophen-2-yl]-1,2-oxazole
CID 53112003
(2R)-1-(4-bromo-3-methylphenyl)sulfonyl-2-methyl-2,3-dihydroindole
CID 7510411

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine (CID 63945978) is 4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine is Cc1nc(N)sc1S(=O)(=O)N1c2ccccc2CC1C.
What is the InChIKey of 4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine?
The InChIKey is AGKLGPNIECYGBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S2/c1-8-7-10-5-3-4-6-11(10)16(8)20(17,18)12-9(2)15-13(14)19-12/h3-6,8H,7H2,1-2H3,(H2,14,15).
What are the key properties of 4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine?
4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine has a molecular weight of 309.42 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 63945978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).