N-(2-sulfamoylphenyl)piperidine-2-carboxamide

C12H17N3O3S — CID 61130085

IUPACN-(2-sulfamoylphenyl)piperidine-2-carboxamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)C1CCCCN1
InChIInChI=1S/C12H17N3O3S/c13-19(17,18)11-7-2-1-5-9(11)15-12(16)10-6-3-4-8-14-10/h1-2,5,7,10,14H,3-4,6,8H2,(H,15,16)(H2,13,17,18)
InChIKeyGVFWGXGIMIASPK-UHFFFAOYSA-N
MW283.35 g/mol
LogP0.41
Rot. Bonds3

About N-(2-sulfamoylphenyl)piperidine-2-carboxamide

N-(2-sulfamoylphenyl)piperidine-2-carboxamide (PubChem CID 61130085) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is N-(2-sulfamoylphenyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(2-sulfamoylphenyl)piperidine-2-carboxamide
PubChem CID61130085
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC NameN-(2-sulfamoylphenyl)piperidine-2-carboxamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)C1CCCCN1
InChIInChI=1S/C12H17N3O3S/c13-19(17,18)11-7-2-1-5-9(11)15-12(16)10-6-3-4-8-14-10/h1-2,5,7,10,14H,3-4,6,8H2,(H,15,16)(H2,13,17,18)
InChIKeyGVFWGXGIMIASPK-UHFFFAOYSA-N
XLogP0.41
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(2-sulfamoylphenyl)piperidine-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

(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide
CID 104694666
N-(2-bromophenyl)piperidine-2-carboxamide
CID 18071832
N-(2-fluorophenyl)piperidine-2-carboxamide;hydrochloride
CID 119262310
N-(2-phenylphenyl)piperidine-2-carboxamide
CID 18072559
N-[2-(2-amino-2-oxoethyl)phenyl]azepane-2-carboxamide
CID 64563986
(2R)-N-(2-tert-butylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119399894
N-(2-acetylphenyl)piperidine-2-carboxamide
CID 110462300
2-[2-(azepane-2-carbonylamino)phenyl]acetic acid
CID 64568355
N-[2-(methanesulfonamido)phenyl]pyrrolidine-2-carboxamide
CID 43710867
N-[2-(hydroxymethyl)phenyl]pyrrolidine-2-carboxamide
CID 43710720
2-[2-(pyrrolidine-2-carbonylamino)phenyl]acetic acid
CID 62534786
(2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide
CID 104912781

Frequently Asked Questions

What is the IUPAC name of N-(2-sulfamoylphenyl)piperidine-2-carboxamide?
The IUPAC name of N-(2-sulfamoylphenyl)piperidine-2-carboxamide (CID 61130085) is N-(2-sulfamoylphenyl)piperidine-2-carboxamide.
What is the SMILES notation for N-(2-sulfamoylphenyl)piperidine-2-carboxamide?
The canonical SMILES for N-(2-sulfamoylphenyl)piperidine-2-carboxamide is NS(=O)(=O)c1ccccc1NC(=O)C1CCCCN1.
What is the InChIKey of N-(2-sulfamoylphenyl)piperidine-2-carboxamide?
The InChIKey is GVFWGXGIMIASPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c13-19(17,18)11-7-2-1-5-9(11)15-12(16)10-6-3-4-8-14-10/h1-2,5,7,10,14H,3-4,6,8H2,(H,15,16)(H2,13,17,18).
What are the key properties of N-(2-sulfamoylphenyl)piperidine-2-carboxamide?
N-(2-sulfamoylphenyl)piperidine-2-carboxamide has a molecular weight of 283.35 g/mol, XLogP of 0.41, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfamoylphenyl)piperidine-2-carboxamide is sourced from PubChem (CID 61130085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).