N-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide

C15H23N3O3S — CID 119380877

IUPACN-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1cccc(C(=O)N2CCCC(N)C2)c1
InChIInChI=1S/C15H23N3O3S/c1-2-9-22(20,21)17-14-7-3-5-12(10-14)15(19)18-8-4-6-13(16)11-18/h3,5,7,10,13,17H,2,4,6,8-9,11,16H2,1H3
InChIKeyXVEBMCMMMFMZRH-UHFFFAOYSA-N
MW325.43 g/mol
LogP1.40
Rot. Bonds5

About N-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide

N-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide (PubChem CID 119380877) has the molecular formula C15H23N3O3S and a molecular weight of 325.43 g/mol. Its IUPAC name is N-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide.

Molecular Properties

Compound NameN-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide
PubChem CID119380877
Molecular FormulaC15H23N3O3S
Molecular Weight325.43 g/mol
Exact Mass325.15
IUPAC NameN-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1cccc(C(=O)N2CCCC(N)C2)c1
InChIInChI=1S/C15H23N3O3S/c1-2-9-22(20,21)17-14-7-3-5-12(10-14)15(19)18-8-4-6-13(16)11-18/h3,5,7,10,13,17H,2,4,6,8-9,11,16H2,1H3
InChIKeyXVEBMCMMMFMZRH-UHFFFAOYSA-N
XLogP1.40
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.43
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide 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-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]propane-1-sulfonamide
CID 78846925
N-[3-(2-ethylpiperidine-1-carbonyl)phenyl]propane-1-sulfonamide
CID 134019044
3-(3-aminopiperidine-1-carbonyl)-N-propylbenzamide
CID 119377560
(3-aminopiperidin-1-yl)-(3-bromophenyl)methanone;hydrochloride
CID 119377080
3-(3-aminopiperidine-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide
CID 119380154
methyl 3-(3-aminopiperidine-1-carbonyl)benzoate
CID 176515174
[3-(3-ethylpiperidine-1-carbonyl)phenyl]urea
CID 47184335
ethyl (3S)-1-[3-(methanesulfonamido)benzoyl]piperidine-3-carboxylate
CID 31469286
N-[3-(4-benzyl-1,4-diazepane-1-carbonyl)phenyl]propane-1-sulfonamide
CID 25335292
(2-oxo-2-piperidin-1-ylethyl) 3-(propylsulfonylamino)benzoate
CID 55553184
tert-butyl 4-[3-(propylsulfonylamino)benzoyl]piperazine-1-carboxylate
CID 36806170
N-[3-(cyclopropanecarbonyl)phenyl]propane-1-sulfonamide
CID 112511038

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide?
The IUPAC name of N-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide (CID 119380877) is N-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide.
What is the SMILES notation for N-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide?
The canonical SMILES for N-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide is CCCS(=O)(=O)Nc1cccc(C(=O)N2CCCC(N)C2)c1.
What is the InChIKey of N-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide?
The InChIKey is XVEBMCMMMFMZRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3S/c1-2-9-22(20,21)17-14-7-3-5-12(10-14)15(19)18-8-4-6-13(16)11-18/h3,5,7,10,13,17H,2,4,6,8-9,11,16H2,1H3.
What are the key properties of N-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide?
N-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide has a molecular weight of 325.43 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-aminopiperidine-1-carbonyl)phenyl]propane-1-sulfonamide is sourced from PubChem (CID 119380877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).