N-(3-sulfamoylphenyl)piperazine-2-carboxamide

C11H16N4O3S — CID 55177452

IUPACN-(3-sulfamoylphenyl)piperazine-2-carboxamide
SMILESNS(=O)(=O)c1cccc(NC(=O)C2CNCCN2)c1
InChIInChI=1S/C11H16N4O3S/c12-19(17,18)9-3-1-2-8(6-9)15-11(16)10-7-13-4-5-14-10/h1-3,6,10,13-14H,4-5,7H2,(H,15,16)(H2,12,17,18)
InChIKeyLHTJGVKWXMUPFQ-UHFFFAOYSA-N
MW284.34 g/mol
LogP-1.17
Rot. Bonds3

About N-(3-sulfamoylphenyl)piperazine-2-carboxamide

N-(3-sulfamoylphenyl)piperazine-2-carboxamide (PubChem CID 55177452) has the molecular formula C11H16N4O3S and a molecular weight of 284.34 g/mol. Its IUPAC name is N-(3-sulfamoylphenyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN-(3-sulfamoylphenyl)piperazine-2-carboxamide
PubChem CID55177452
Molecular FormulaC11H16N4O3S
Molecular Weight284.34 g/mol
Exact Mass284.09
IUPAC NameN-(3-sulfamoylphenyl)piperazine-2-carboxamide
SMILESNS(=O)(=O)c1cccc(NC(=O)C2CNCCN2)c1
InChIInChI=1S/C11H16N4O3S/c12-19(17,18)9-3-1-2-8(6-9)15-11(16)10-7-13-4-5-14-10/h1-3,6,10,13-14H,4-5,7H2,(H,15,16)(H2,12,17,18)
InChIKeyLHTJGVKWXMUPFQ-UHFFFAOYSA-N
XLogP-1.17
TPSA113.32 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 5-1.17
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze N-(3-sulfamoylphenyl)piperazine-2-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

5-methyl-N-(3-sulfamoylphenyl)piperazine-2-carboxamide
CID 63101675
N-(3-fluorophenyl)piperazine-2-carboxamide
CID 63103446
2-oxo-N-(3-sulfamoylphenyl)-1,3-thiazolidine-4-carboxamide
CID 61131241
2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide
CID 47101138
N-(3-sulfamoylphenyl)cycloheptanecarboxamide
CID 62590757
trans-(1S,2S)-2-[(3-sulfamoylphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 93365685
N-(4-fluorophenyl)piperazine-2-carboxamide
CID 63103447
N-(4-acetamidophenyl)piperazine-2-carboxamide
CID 63103626
N-(3-sulfamoylphenyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 60635841
4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide
CID 66239997
(2R)-N-[3-(methylsulfamoyl)phenyl]piperidine-2-carboxamide
CID 103809348
N-[3-(cyclopropylsulfamoyl)phenyl]pyrrolidine-2-carboxamide
CID 60711574

Frequently Asked Questions

What is the IUPAC name of N-(3-sulfamoylphenyl)piperazine-2-carboxamide?
The IUPAC name of N-(3-sulfamoylphenyl)piperazine-2-carboxamide (CID 55177452) is N-(3-sulfamoylphenyl)piperazine-2-carboxamide.
What is the SMILES notation for N-(3-sulfamoylphenyl)piperazine-2-carboxamide?
The canonical SMILES for N-(3-sulfamoylphenyl)piperazine-2-carboxamide is NS(=O)(=O)c1cccc(NC(=O)C2CNCCN2)c1.
What is the InChIKey of N-(3-sulfamoylphenyl)piperazine-2-carboxamide?
The InChIKey is LHTJGVKWXMUPFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3S/c12-19(17,18)9-3-1-2-8(6-9)15-11(16)10-7-13-4-5-14-10/h1-3,6,10,13-14H,4-5,7H2,(H,15,16)(H2,12,17,18).
What are the key properties of N-(3-sulfamoylphenyl)piperazine-2-carboxamide?
N-(3-sulfamoylphenyl)piperazine-2-carboxamide has a molecular weight of 284.34 g/mol, XLogP of -1.17, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-sulfamoylphenyl)piperazine-2-carboxamide is sourced from PubChem (CID 55177452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).