N-methylsulfonylthiadiazole-5-carboxamide

C4H5N3O3S2 — CID 47347607

IUPACN-methylsulfonylthiadiazole-5-carboxamide
SMILESCS(=O)(=O)NC(=O)c1cnns1
InChIInChI=1S/C4H5N3O3S2/c1-12(9,10)6-4(8)3-2-5-7-11-3/h2H,1H3,(H,6,8)
InChIKeyRZPXXYJGTKWCDA-UHFFFAOYSA-N
MW207.24 g/mol
LogP-0.77
Rot. Bonds2

About N-methylsulfonylthiadiazole-5-carboxamide

N-methylsulfonylthiadiazole-5-carboxamide (PubChem CID 47347607) has the molecular formula C4H5N3O3S2 and a molecular weight of 207.24 g/mol. Its IUPAC name is N-methylsulfonylthiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-methylsulfonylthiadiazole-5-carboxamide
PubChem CID47347607
Molecular FormulaC4H5N3O3S2
Molecular Weight207.24 g/mol
Exact Mass206.98
IUPAC NameN-methylsulfonylthiadiazole-5-carboxamide
SMILESCS(=O)(=O)NC(=O)c1cnns1
InChIInChI=1S/C4H5N3O3S2/c1-12(9,10)6-4(8)3-2-5-7-11-3/h2H,1H3,(H,6,8)
InChIKeyRZPXXYJGTKWCDA-UHFFFAOYSA-N
XLogP-0.77
TPSA89.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.24
LogP ≤ 5-0.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methylsulfonylthiadiazole-5-carboxamide?
The IUPAC name of N-methylsulfonylthiadiazole-5-carboxamide (CID 47347607) is N-methylsulfonylthiadiazole-5-carboxamide.
What is the SMILES notation for N-methylsulfonylthiadiazole-5-carboxamide?
The canonical SMILES for N-methylsulfonylthiadiazole-5-carboxamide is CS(=O)(=O)NC(=O)c1cnns1.
What is the InChIKey of N-methylsulfonylthiadiazole-5-carboxamide?
The InChIKey is RZPXXYJGTKWCDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N3O3S2/c1-12(9,10)6-4(8)3-2-5-7-11-3/h2H,1H3,(H,6,8).
What are the key properties of N-methylsulfonylthiadiazole-5-carboxamide?
N-methylsulfonylthiadiazole-5-carboxamide has a molecular weight of 207.24 g/mol, XLogP of -0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylsulfonylthiadiazole-5-carboxamide is sourced from PubChem (CID 47347607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).