N-(2-sulfamoylethyl)thiadiazole-4-carboxamide

C5H8N4O3S2 — CID 65215862

IUPACN-(2-sulfamoylethyl)thiadiazole-4-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1csnn1
InChIInChI=1S/C5H8N4O3S2/c6-14(11,12)2-1-7-5(10)4-3-13-9-8-4/h3H,1-2H2,(H,7,10)(H2,6,11,12)
InChIKeyRTWGXJAZXGSXKF-UHFFFAOYSA-N
MW236.28 g/mol
LogP-1.44
Rot. Bonds4

About N-(2-sulfamoylethyl)thiadiazole-4-carboxamide

N-(2-sulfamoylethyl)thiadiazole-4-carboxamide (PubChem CID 65215862) has the molecular formula C5H8N4O3S2 and a molecular weight of 236.28 g/mol. Its IUPAC name is N-(2-sulfamoylethyl)thiadiazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-sulfamoylethyl)thiadiazole-4-carboxamide
PubChem CID65215862
Molecular FormulaC5H8N4O3S2
Molecular Weight236.28 g/mol
Exact Mass236.00
IUPAC NameN-(2-sulfamoylethyl)thiadiazole-4-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1csnn1
InChIInChI=1S/C5H8N4O3S2/c6-14(11,12)2-1-7-5(10)4-3-13-9-8-4/h3H,1-2H2,(H,7,10)(H2,6,11,12)
InChIKeyRTWGXJAZXGSXKF-UHFFFAOYSA-N
XLogP-1.44
TPSA115.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 5-1.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(2-sulfamoylethyl)thiadiazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-iodopentyl)thiadiazole-4-carboxamide
CID 107322221
5-iodo-N-(2-sulfamoylethyl)thiophene-3-carboxamide
CID 78950626
6-chloro-N-(2-sulfamoylethyl)pyridine-2-carboxamide
CID 62234708
N-[2-(2-methoxyethylamino)ethyl]thiadiazole-4-carboxamide
CID 82993492
5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide
CID 107374558
2,6-dihydroxy-N-(2-sulfamoylethyl)benzamide
CID 103890316
6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide
CID 103187109
N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]thiadiazole-4-carboxamide
CID 46998399
N-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide
CID 65216444
N-(3-methyl-2-propan-2-ylbutyl)thiadiazole-4-carboxamide
CID 102914856
N-[(4-bromothiophen-2-yl)methyl]thiadiazole-4-carboxamide
CID 47352361
N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 56787733

Frequently Asked Questions

What is the IUPAC name of N-(2-sulfamoylethyl)thiadiazole-4-carboxamide?
The IUPAC name of N-(2-sulfamoylethyl)thiadiazole-4-carboxamide (CID 65215862) is N-(2-sulfamoylethyl)thiadiazole-4-carboxamide.
What is the SMILES notation for N-(2-sulfamoylethyl)thiadiazole-4-carboxamide?
The canonical SMILES for N-(2-sulfamoylethyl)thiadiazole-4-carboxamide is NS(=O)(=O)CCNC(=O)c1csnn1.
What is the InChIKey of N-(2-sulfamoylethyl)thiadiazole-4-carboxamide?
The InChIKey is RTWGXJAZXGSXKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O3S2/c6-14(11,12)2-1-7-5(10)4-3-13-9-8-4/h3H,1-2H2,(H,7,10)(H2,6,11,12).
What are the key properties of N-(2-sulfamoylethyl)thiadiazole-4-carboxamide?
N-(2-sulfamoylethyl)thiadiazole-4-carboxamide has a molecular weight of 236.28 g/mol, XLogP of -1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfamoylethyl)thiadiazole-4-carboxamide is sourced from PubChem (CID 65215862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).