2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide

C6H7N5O2S3 — CID 114912937

IUPAC2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide
SMILESCc1nc(N)sc1S(=O)(=O)Nc1cnns1
InChIInChI=1S/C6H7N5O2S3/c1-3-5(14-6(7)9-3)16(12,13)10-4-2-8-11-15-4/h2,10H,1H3,(H2,7,9)
InChIKeyDOOAINALFOOOAD-UHFFFAOYSA-N
MW277.36 g/mol
LogP0.69
Rot. Bonds3

About 2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide

2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide (PubChem CID 114912937) has the molecular formula C6H7N5O2S3 and a molecular weight of 277.36 g/mol. Its IUPAC name is 2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide
PubChem CID114912937
Molecular FormulaC6H7N5O2S3
Molecular Weight277.36 g/mol
Exact Mass276.98
IUPAC Name2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide
SMILESCc1nc(N)sc1S(=O)(=O)Nc1cnns1
InChIInChI=1S/C6H7N5O2S3/c1-3-5(14-6(7)9-3)16(12,13)10-4-2-8-11-15-4/h2,10H,1H3,(H2,7,9)
InChIKeyDOOAINALFOOOAD-UHFFFAOYSA-N
XLogP0.69
TPSA110.86 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

2-amino-N-(2,6-diethylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 63945975
3-amino-4-methyl-N-(thiadiazol-5-yl)benzenesulfonamide
CID 114911645
2-amino-N-(2,4-dichlorophenyl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 63946583
2-amino-4-methyl-N-(3-methylphenyl)-1,3-thiazole-5-sulfonamide
CID 63945185
5-amino-2-chloro-4-methyl-N-(thiadiazol-5-yl)benzenesulfonamide
CID 114911701
5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide
CID 114911708
2-amino-N-(3-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 63946589
2-amino-N-(2,5-dichlorophenyl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 63944797
4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine
CID 91306499
2-amino-N-(4-bromo-2,5-difluorophenyl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 107613618
N-(thiadiazol-5-yl)ethanesulfonamide
CID 107649055
2-amino-N-(2-bromo-5-fluorophenyl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 107626860

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide (CID 114912937) is 2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide is Cc1nc(N)sc1S(=O)(=O)Nc1cnns1.
What is the InChIKey of 2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide?
The InChIKey is DOOAINALFOOOAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5O2S3/c1-3-5(14-6(7)9-3)16(12,13)10-4-2-8-11-15-4/h2,10H,1H3,(H2,7,9).
What are the key properties of 2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide?
2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide has a molecular weight of 277.36 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N-(thiadiazol-5-yl)-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 114912937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).