N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide

C10H10N4O3S2 — CID 65215734

IUPACN-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide
SMILESCN(C(=O)c1cnns1)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H10N4O3S2/c1-14(10(15)9-6-12-13-18-9)7-2-4-8(5-3-7)19(11,16)17/h2-6H,1H3,(H2,11,16,17)
InChIKeyFSNOHRFSPXRRDX-UHFFFAOYSA-N
MW298.35 g/mol
LogP0.46
Rot. Bonds3

About N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide

N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide (PubChem CID 65215734) has the molecular formula C10H10N4O3S2 and a molecular weight of 298.35 g/mol. Its IUPAC name is N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide
PubChem CID65215734
Molecular FormulaC10H10N4O3S2
Molecular Weight298.35 g/mol
Exact Mass298.02
IUPAC NameN-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide
SMILESCN(C(=O)c1cnns1)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H10N4O3S2/c1-14(10(15)9-6-12-13-18-9)7-2-4-8(5-3-7)19(11,16)17/h2-6H,1H3,(H2,11,16,17)
InChIKeyFSNOHRFSPXRRDX-UHFFFAOYSA-N
XLogP0.46
TPSA106.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-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-methyl-N-(4-sulfamoylphenyl)thiadiazole-4-carboxamide
CID 65216023
N-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide
CID 61129416
4-methoxy-N-methyl-N-(4-sulfamoylphenyl)thiophene-2-carboxamide
CID 81119223
N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide
CID 61129425
N,4-dimethyl-N-(4-sulfamoylphenyl)-1,3-thiazole-5-carboxamide
CID 61129613
N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide
CID 61129781
N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
CID 61130946
4-[acetyl(dimethylamino)amino]benzenesulfonamide
CID 174362410
N-ethyl-N-methylthiadiazole-5-carboxamide
CID 127017419
N-methyl-N-(4-sulfamoylphenyl)but-2-ynamide
CID 107992625
N-[(4-aminophenyl)methyl]-N-methylthiadiazole-5-carboxamide
CID 65216471
N,N-dimethyl-4-sulfamoylbenzamide
CID 10353728

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide?
The IUPAC name of N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide (CID 65215734) is N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide.
What is the SMILES notation for N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide?
The canonical SMILES for N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide is CN(C(=O)c1cnns1)c1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide?
The InChIKey is FSNOHRFSPXRRDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O3S2/c1-14(10(15)9-6-12-13-18-9)7-2-4-8(5-3-7)19(11,16)17/h2-6H,1H3,(H2,11,16,17).
What are the key properties of N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide?
N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide has a molecular weight of 298.35 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide is sourced from PubChem (CID 65215734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).