4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide

C15H23N3O2S — CID 79874852

IUPAC4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide
SMILESCC1CN(c2ccc(S(=O)(=O)NC3CC3)cc2)CCC1N
InChIInChI=1S/C15H23N3O2S/c1-11-10-18(9-8-15(11)16)13-4-6-14(7-5-13)21(19,20)17-12-2-3-12/h4-7,11-12,15,17H,2-3,8-10,16H2,1H3
InChIKeyBUVZTVOKUZPEIC-UHFFFAOYSA-N
MW309.44 g/mol
LogP1.30
Rot. Bonds4

About 4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide

4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide (PubChem CID 79874852) has the molecular formula C15H23N3O2S and a molecular weight of 309.44 g/mol. Its IUPAC name is 4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide.

Molecular Properties

Compound Name4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide
PubChem CID79874852
Molecular FormulaC15H23N3O2S
Molecular Weight309.44 g/mol
Exact Mass309.15
IUPAC Name4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide
SMILESCC1CN(c2ccc(S(=O)(=O)NC3CC3)cc2)CCC1N
InChIInChI=1S/C15H23N3O2S/c1-11-10-18(9-8-15(11)16)13-4-6-14(7-5-13)21(19,20)17-12-2-3-12/h4-7,11-12,15,17H,2-3,8-10,16H2,1H3
InChIKeyBUVZTVOKUZPEIC-UHFFFAOYSA-N
XLogP1.30
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.44
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide 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-cyclopropyl-4-(4-hydroxy-3-methylpiperidin-1-yl)benzenesulfonamide
CID 114680950
3-methyl-1-(4-piperidin-1-ylphenyl)piperidin-4-amine
CID 63180061
N-cyclopropyl-4-(4-hydroxy-4-methylpiperidin-1-yl)benzenesulfonamide
CID 81107725
3-[4-(cyclopropylsulfamoyl)phenyl]-N-[4-(3-methylpyrrolidin-1-yl)phenyl]propanamide
CID 56557830
4-(4-amino-3-ethylpiperidin-1-yl)-N-ethylbenzenesulfonamide
CID 81452208
4-(3-aminopyrrolidin-1-yl)-N-propan-2-ylbenzenesulfonamide
CID 62067887
tert-butyl N-[1-[4-(cyclononylsulfamoyl)phenyl]piperidin-4-yl]carbamate
CID 163841745
N-cyclopropyl-4-(2,5-dimethylpiperazin-1-yl)benzenesulfonamide
CID 64983798
4-(4-aminopiperidin-1-yl)sulfonyl-N-cyclopropylbenzenesulfonamide
CID 119959258
[4-methyl-1-(4-propylsulfonylphenyl)piperidin-3-yl]methanamine
CID 114961731
N-cyclopropyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 22695508
4-(3-aminopiperidin-1-yl)sulfonyl-N-cyclopropylbenzenesulfonamide;hydrochloride
CID 119959773

Frequently Asked Questions

What is the IUPAC name of 4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide?
The IUPAC name of 4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide (CID 79874852) is 4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide.
What is the SMILES notation for 4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide?
The canonical SMILES for 4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide is CC1CN(c2ccc(S(=O)(=O)NC3CC3)cc2)CCC1N.
What is the InChIKey of 4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide?
The InChIKey is BUVZTVOKUZPEIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2S/c1-11-10-18(9-8-15(11)16)13-4-6-14(7-5-13)21(19,20)17-12-2-3-12/h4-7,11-12,15,17H,2-3,8-10,16H2,1H3.
What are the key properties of 4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide?
4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide has a molecular weight of 309.44 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-amino-3-methylpiperidin-1-yl)-N-cyclopropylbenzenesulfonamide is sourced from PubChem (CID 79874852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).