4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine

C5H8N2O2S2 — CID 91306499

IUPAC4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine
SMILESCc1nc(N)sc1S(C)(=O)=O
InChIInChI=1S/C5H8N2O2S2/c1-3-4(11(2,8)9)10-5(6)7-3/h1-2H3,(H2,6,7)
InChIKeyCEXFBTYVHVLIJW-UHFFFAOYSA-N
MW192.26 g/mol
LogP0.44
Rot. Bonds1

About 4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine

4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine (PubChem CID 91306499) has the molecular formula C5H8N2O2S2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine
PubChem CID91306499
Molecular FormulaC5H8N2O2S2
Molecular Weight192.26 g/mol
Exact Mass192.00
IUPAC Name4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine
SMILESCc1nc(N)sc1S(C)(=O)=O
InChIInChI=1S/C5H8N2O2S2/c1-3-4(11(2,8)9)10-5(6)7-3/h1-2H3,(H2,6,7)
InChIKeyCEXFBTYVHVLIJW-UHFFFAOYSA-N
XLogP0.44
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-methyl-5-methylsulfonyl-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

2-amino-4-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazole-5-sulfonamide
CID 63946588
2-amino-4-methyl-N-(4-methylpentyl)-1,3-thiazole-5-sulfonamide
CID 63944837
2-amino-N-(2,6-diethylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 63945975
2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide
CID 63945596
2-amino-4-methyl-N-pent-3-ynyl-1,3-thiazole-5-sulfonamide
CID 116644653
2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfonylamino]ethyl acetate
CID 174649390
2-amino-N-(2-ethoxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide
CID 81057986
2-amino-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methyl-1,3-thiazole-5-sulfonamide
CID 106373822
5-methylsulfonyl-4-phenyl-1,3-thiazol-2-amine
CID 26597941
4-methyl-5-[(1-oxo-1,4-thiazinan-4-yl)sulfonyl]-1,3-thiazol-2-amine
CID 63947423
2-amino-N-(2-cyclopropylpropyl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 113475570
2-amino-4-methyl-N-(5,5,5-trifluoropentyl)-1,3-thiazole-5-sulfonamide
CID 115520750

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine (CID 91306499) is 4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine is Cc1nc(N)sc1S(C)(=O)=O.
What is the InChIKey of 4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine?
The InChIKey is CEXFBTYVHVLIJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O2S2/c1-3-4(11(2,8)9)10-5(6)7-3/h1-2H3,(H2,6,7).
What are the key properties of 4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine?
4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine has a molecular weight of 192.26 g/mol, XLogP of 0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine is sourced from PubChem (CID 91306499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).