4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide

C15H23N3O3S — CID 119262517

IUPAC4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide
SMILESNCCCC(=O)Nc1cccc(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C15H23N3O3S/c16-9-5-8-15(19)17-13-6-4-7-14(12-13)22(20,21)18-10-2-1-3-11-18/h4,6-7,12H,1-3,5,8-11,16H2,(H,17,19)
InChIKeyBQZPQJPEOYQQSL-UHFFFAOYSA-N
MW325.43 g/mol
LogP1.54
Rot. Bonds6

About 4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide

4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide (PubChem CID 119262517) has the molecular formula C15H23N3O3S and a molecular weight of 325.43 g/mol. Its IUPAC name is 4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide.

Molecular Properties

Compound Name4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide
PubChem CID119262517
Molecular FormulaC15H23N3O3S
Molecular Weight325.43 g/mol
Exact Mass325.15
IUPAC Name4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide
SMILESNCCCC(=O)Nc1cccc(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C15H23N3O3S/c16-9-5-8-15(19)17-13-6-4-7-14(12-13)22(20,21)18-10-2-1-3-11-18/h4,6-7,12H,1-3,5,8-11,16H2,(H,17,19)
InChIKeyBQZPQJPEOYQQSL-UHFFFAOYSA-N
XLogP1.54
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.43
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide 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-piperidin-1-ylsulfonylphenyl)pentanamide
CID 8883555
7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide
CID 119671799
2-bromo-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
CID 60651214
3-(4-chlorophenyl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide
CID 41484446
N-[4-oxo-4-(3-piperidin-1-ylsulfonylanilino)butyl]benzamide
CID 31009310
4-(1,3-dioxoisoindol-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide
CID 31009302
4-amino-N-[(3-piperidin-1-ylsulfonylphenyl)methyl]butanamide
CID 119312860
4-(4-fluorophenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide
CID 110312103
N-[3-(azepan-1-ylsulfonyl)phenyl]-2-phenylacetamide
CID 4785250
3-(4-chlorophenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 24554825
2-piperidin-1-ium-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 8894737
5-(4-methoxyphenyl)-5-oxo-N-(3-piperidin-1-ylsulfonylphenyl)pentanamide
CID 55905335

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide?
The IUPAC name of 4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide (CID 119262517) is 4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide.
What is the SMILES notation for 4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide?
The canonical SMILES for 4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide is NCCCC(=O)Nc1cccc(S(=O)(=O)N2CCCCC2)c1.
What is the InChIKey of 4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide?
The InChIKey is BQZPQJPEOYQQSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3S/c16-9-5-8-15(19)17-13-6-4-7-14(12-13)22(20,21)18-10-2-1-3-11-18/h4,6-7,12H,1-3,5,8-11,16H2,(H,17,19).
What are the key properties of 4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide?
4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide has a molecular weight of 325.43 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide is sourced from PubChem (CID 119262517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).