5-sulfamoyl-1,3-thiazole-2-carboxamide

C4H5N3O3S2 — CID 67218803

IUPAC5-sulfamoyl-1,3-thiazole-2-carboxamide
SMILESNC(=O)c1ncc(S(N)(=O)=O)s1
InChIInChI=1S/C4H5N3O3S2/c5-3(8)4-7-1-2(11-4)12(6,9)10/h1H,(H2,5,8)(H2,6,9,10)
InChIKeyPDTAESDQWFPKDU-UHFFFAOYSA-N
MW207.24 g/mol
LogP-1.11
Rot. Bonds2

About 5-sulfamoyl-1,3-thiazole-2-carboxamide

5-sulfamoyl-1,3-thiazole-2-carboxamide (PubChem CID 67218803) has the molecular formula C4H5N3O3S2 and a molecular weight of 207.24 g/mol. Its IUPAC name is 5-sulfamoyl-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound Name5-sulfamoyl-1,3-thiazole-2-carboxamide
PubChem CID67218803
Molecular FormulaC4H5N3O3S2
Molecular Weight207.24 g/mol
Exact Mass206.98
IUPAC Name5-sulfamoyl-1,3-thiazole-2-carboxamide
SMILESNC(=O)c1ncc(S(N)(=O)=O)s1
InChIInChI=1S/C4H5N3O3S2/c5-3(8)4-7-1-2(11-4)12(6,9)10/h1H,(H2,5,8)(H2,6,9,10)
InChIKeyPDTAESDQWFPKDU-UHFFFAOYSA-N
XLogP-1.11
TPSA116.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.24
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-sulfamoyl-1,3-thiazole-2-carboxamide?
The IUPAC name of 5-sulfamoyl-1,3-thiazole-2-carboxamide (CID 67218803) is 5-sulfamoyl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for 5-sulfamoyl-1,3-thiazole-2-carboxamide?
The canonical SMILES for 5-sulfamoyl-1,3-thiazole-2-carboxamide is NC(=O)c1ncc(S(N)(=O)=O)s1.
What is the InChIKey of 5-sulfamoyl-1,3-thiazole-2-carboxamide?
The InChIKey is PDTAESDQWFPKDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N3O3S2/c5-3(8)4-7-1-2(11-4)12(6,9)10/h1H,(H2,5,8)(H2,6,9,10).
What are the key properties of 5-sulfamoyl-1,3-thiazole-2-carboxamide?
5-sulfamoyl-1,3-thiazole-2-carboxamide has a molecular weight of 207.24 g/mol, XLogP of -1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-sulfamoyl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 67218803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).