4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide

C11H12N4O3S2 — CID 60692504

IUPAC4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C11H12N4O3S2/c1-2-9-10(19-15-14-9)11(16)13-7-4-3-5-8(6-7)20(12,17)18/h3-6H,2H2,1H3,(H,13,16)(H2,12,17,18)
InChIKeyPIXBLSGKZRPMAY-UHFFFAOYSA-N
MW312.38 g/mol
LogP1.00
Rot. Bonds4

About 4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide

4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide (PubChem CID 60692504) has the molecular formula C11H12N4O3S2 and a molecular weight of 312.38 g/mol. Its IUPAC name is 4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide
PubChem CID60692504
Molecular FormulaC11H12N4O3S2
Molecular Weight312.38 g/mol
Exact Mass312.04
IUPAC Name4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C11H12N4O3S2/c1-2-9-10(19-15-14-9)11(16)13-7-4-3-5-8(6-7)20(12,17)18/h3-6H,2H2,1H3,(H,13,16)(H2,12,17,18)
InChIKeyPIXBLSGKZRPMAY-UHFFFAOYSA-N
XLogP1.00
TPSA115.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.38
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-ethyl-N-(3-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-(3-acetamidophenyl)-4-ethylthiadiazole-5-carboxamide
CID 46522307
4-ethyl-N-(3-ethylphenyl)thiadiazole-5-carboxamide
CID 9192445
4-ethyl-N-[3-(hydroxymethyl)phenyl]thiadiazole-5-carboxamide
CID 60693400
N-(2-bromo-4-sulfamoylphenyl)-4-ethylthiadiazole-5-carboxamide
CID 65210041
4-ethyl-N-(3-methyl-4-sulfamoylphenyl)thiadiazole-5-carboxamide
CID 65209990
3-ethyl-N-(3-sulfamoylphenyl)thiophene-2-carboxamide
CID 78969242
N-(3-amino-4-ethylphenyl)-4-ethylthiadiazole-5-carboxamide
CID 65205872
N-[(3-acetamidophenyl)methyl]-4-ethylthiadiazole-5-carboxamide
CID 39573959
4-ethyl-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]thiadiazole-5-carboxamide
CID 55865042
N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide
CID 65210585
N-(1,2-benzothiazol-5-yl)-4-ethylthiadiazole-5-carboxamide
CID 99825241
4-ethyl-N-[4-(methylcarbamoyl)phenyl]thiadiazole-5-carboxamide
CID 30911801

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide?
The IUPAC name of 4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide (CID 60692504) is 4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide.
What is the SMILES notation for 4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide?
The canonical SMILES for 4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide is CCc1nnsc1C(=O)Nc1cccc(S(N)(=O)=O)c1.
What is the InChIKey of 4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide?
The InChIKey is PIXBLSGKZRPMAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O3S2/c1-2-9-10(19-15-14-9)11(16)13-7-4-3-5-8(6-7)20(12,17)18/h3-6H,2H2,1H3,(H,13,16)(H2,12,17,18).
What are the key properties of 4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide?
4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide has a molecular weight of 312.38 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(3-sulfamoylphenyl)thiadiazole-5-carboxamide is sourced from PubChem (CID 60692504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).