1-(3-sulfamoylphenyl)piperidine-4-carboxamide

C12H17N3O3S — CID 67036773

IUPAC1-(3-sulfamoylphenyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2cccc(S(N)(=O)=O)c2)CC1
InChIInChI=1S/C12H17N3O3S/c13-12(16)9-4-6-15(7-5-9)10-2-1-3-11(8-10)19(14,17)18/h1-3,8-9H,4-7H2,(H2,13,16)(H2,14,17,18)
InChIKeyUOBUROBUMZULPT-UHFFFAOYSA-N
MW283.35 g/mol
LogP0.04
Rot. Bonds3

About 1-(3-sulfamoylphenyl)piperidine-4-carboxamide

1-(3-sulfamoylphenyl)piperidine-4-carboxamide (PubChem CID 67036773) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is 1-(3-sulfamoylphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-sulfamoylphenyl)piperidine-4-carboxamide
PubChem CID67036773
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC Name1-(3-sulfamoylphenyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2cccc(S(N)(=O)=O)c2)CC1
InChIInChI=1S/C12H17N3O3S/c13-12(16)9-4-6-15(7-5-9)10-2-1-3-11(8-10)19(14,17)18/h1-3,8-9H,4-7H2,(H2,13,16)(H2,14,17,18)
InChIKeyUOBUROBUMZULPT-UHFFFAOYSA-N
XLogP0.04
TPSA106.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(3-sulfamoylphenyl)piperidine-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

1-(3-fluorophenyl)piperidine-4-carboxamide
CID 117008345
1-(3-amino-4-sulfamoylphenyl)piperidine-4-carboxamide
CID 79466325
1-(4-sulfamoylphenyl)sulfonylpiperidine-4-carboxamide
CID 3137783
(E)-4-[3-(4-carbamoylpiperidin-1-yl)phenoxy]-4-oxobut-2-enoic acid
CID 67650542
7-azabicyclo[2.2.1]hepta-1,3,5-triene;1-phenylpiperidine-4-carboxamide
CID 174454085
1-(4-propan-2-ylsulfonylphenyl)piperidine-4-carboxamide
CID 45156919
3-(4-pyrrolidin-1-ylphenyl)sulfonylbenzenesulfonamide
CID 91221718
1-[4-(1-aminoethyl)-3-hydroxyphenyl]piperidine-4-carboxamide
CID 79600593
3-[4-[(3R)-3-aminopyrrolidine-1-carbonyl]-2-oxopyrrolidin-1-yl]benzenesulfonamide
CID 119409588
3-[(4S)-4-[(3R)-3-aminopyrrolidine-1-carbonyl]-2-oxopyrrolidin-1-yl]benzenesulfonamide
CID 125119424
methyl 1-(4-sulfamoylphenyl)piperidine-4-carboxylate
CID 62005683
1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]piperidine-4-carboxamide
CID 16909259

Frequently Asked Questions

What is the IUPAC name of 1-(3-sulfamoylphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-(3-sulfamoylphenyl)piperidine-4-carboxamide (CID 67036773) is 1-(3-sulfamoylphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(3-sulfamoylphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(3-sulfamoylphenyl)piperidine-4-carboxamide is NC(=O)C1CCN(c2cccc(S(N)(=O)=O)c2)CC1.
What is the InChIKey of 1-(3-sulfamoylphenyl)piperidine-4-carboxamide?
The InChIKey is UOBUROBUMZULPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c13-12(16)9-4-6-15(7-5-9)10-2-1-3-11(8-10)19(14,17)18/h1-3,8-9H,4-7H2,(H2,13,16)(H2,14,17,18).
What are the key properties of 1-(3-sulfamoylphenyl)piperidine-4-carboxamide?
1-(3-sulfamoylphenyl)piperidine-4-carboxamide has a molecular weight of 283.35 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-sulfamoylphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 67036773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).