5-(sulfamoylamino)thiadiazole

C2H4N4O2S2 — CID 107649057

IUPAC5-(sulfamoylamino)thiadiazole
SMILESNS(=O)(=O)Nc1cnns1
InChIInChI=1S/C2H4N4O2S2/c3-10(7,8)5-2-1-4-6-9-2/h1,5H,(H2,3,7,8)
InChIKeyJYEDCLKXNUZDDS-UHFFFAOYSA-N
MW180.21 g/mol
LogP-0.85
Rot. Bonds2

About 5-(sulfamoylamino)thiadiazole

5-(sulfamoylamino)thiadiazole (PubChem CID 107649057) has the molecular formula C2H4N4O2S2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 5-(sulfamoylamino)thiadiazole.

Molecular Properties

Compound Name5-(sulfamoylamino)thiadiazole
PubChem CID107649057
Molecular FormulaC2H4N4O2S2
Molecular Weight180.21 g/mol
Exact Mass179.98
IUPAC Name5-(sulfamoylamino)thiadiazole
SMILESNS(=O)(=O)Nc1cnns1
InChIInChI=1S/C2H4N4O2S2/c3-10(7,8)5-2-1-4-6-9-2/h1,5H,(H2,3,7,8)
InChIKeyJYEDCLKXNUZDDS-UHFFFAOYSA-N
XLogP-0.85
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(sulfamoylamino)thiadiazole?
The IUPAC name of 5-(sulfamoylamino)thiadiazole (CID 107649057) is 5-(sulfamoylamino)thiadiazole.
What is the SMILES notation for 5-(sulfamoylamino)thiadiazole?
The canonical SMILES for 5-(sulfamoylamino)thiadiazole is NS(=O)(=O)Nc1cnns1.
What is the InChIKey of 5-(sulfamoylamino)thiadiazole?
The InChIKey is JYEDCLKXNUZDDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4N4O2S2/c3-10(7,8)5-2-1-4-6-9-2/h1,5H,(H2,3,7,8).
What are the key properties of 5-(sulfamoylamino)thiadiazole?
5-(sulfamoylamino)thiadiazole has a molecular weight of 180.21 g/mol, XLogP of -0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(sulfamoylamino)thiadiazole is sourced from PubChem (CID 107649057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).