5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide

C5H6N6O2S2 — CID 114911708

IUPAC5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide
SMILESNc1[nH]ncc1S(=O)(=O)Nc1cnns1
InChIInChI=1S/C5H6N6O2S2/c6-5-3(1-7-9-5)15(12,13)10-4-2-8-11-14-4/h1-2,10H,(H3,6,7,9)
InChIKeyDXGRCAUNMUNSRG-UHFFFAOYSA-N
MW246.28 g/mol
LogP-0.36
Rot. Bonds3

About 5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide

5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide (PubChem CID 114911708) has the molecular formula C5H6N6O2S2 and a molecular weight of 246.28 g/mol. Its IUPAC name is 5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide
PubChem CID114911708
Molecular FormulaC5H6N6O2S2
Molecular Weight246.28 g/mol
Exact Mass246.00
IUPAC Name5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide
SMILESNc1[nH]ncc1S(=O)(=O)Nc1cnns1
InChIInChI=1S/C5H6N6O2S2/c6-5-3(1-7-9-5)15(12,13)10-4-2-8-11-14-4/h1-2,10H,(H3,6,7,9)
InChIKeyDXGRCAUNMUNSRG-UHFFFAOYSA-N
XLogP-0.36
TPSA126.65 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 5-0.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

2-amino-4-chloro-N-(thiadiazol-5-yl)benzenesulfonamide
CID 114911673
5-amino-2-chloro-4-methyl-N-(thiadiazol-5-yl)benzenesulfonamide
CID 114911701
5-amino-N-phenyl-1H-pyrazole-4-sulfonamide
CID 60812703
5-amino-N-(2,6-dibromophenyl)-1H-pyrazole-4-sulfonamide
CID 107596356
5-amino-N-(2,6-dichlorophenyl)-1H-pyrazole-4-sulfonamide
CID 65468674
5-amino-N-(2,4,6-trichlorophenyl)-1H-pyrazole-4-sulfonamide
CID 54922613
5-amino-3-bromo-2-chloro-N-(thiadiazol-5-yl)benzenesulfonamide
CID 114274512
5-amino-N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide
CID 61125521
5-amino-N-(4-chlorophenyl)-1H-pyrazole-4-sulfonamide
CID 60812866
N-(thiadiazol-5-yl)-1H-imidazole-5-sulfonamide
CID 114913591
5-amino-N-(3,5-dimethylphenyl)-1H-pyrazole-4-sulfonamide
CID 60815176
3-amino-4-methyl-N-(thiadiazol-5-yl)benzenesulfonamide
CID 114911645

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of 5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide (CID 114911708) is 5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide is Nc1[nH]ncc1S(=O)(=O)Nc1cnns1.
What is the InChIKey of 5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide?
The InChIKey is DXGRCAUNMUNSRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N6O2S2/c6-5-3(1-7-9-5)15(12,13)10-4-2-8-11-14-4/h1-2,10H,(H3,6,7,9).
What are the key properties of 5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide?
5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide has a molecular weight of 246.28 g/mol, XLogP of -0.36, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(thiadiazol-5-yl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 114911708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).