(3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide

C21H26N2O2S — CID 92586361

IUPAC(3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide
SMILESCCCC(=O)N1CCC[C@@](Cc2ccc(-c3cccs3)cc2)(C(N)=O)C1
InChIInChI=1S/C21H26N2O2S/c1-2-5-19(24)23-12-4-11-21(15-23,20(22)25)14-16-7-9-17(10-8-16)18-6-3-13-26-18/h3,6-10,13H,2,4-5,11-12,14-15H2,1H3,(H2,22,25)/t21-/m0/s1
InChIKeyBZUQSDXCZODRES-NRFANRHFSA-N
MW370.52 g/mol
LogP3.85
Rot. Bonds6

About (3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide

(3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide (PubChem CID 92586361) has the molecular formula C21H26N2O2S and a molecular weight of 370.52 g/mol. Its IUPAC name is (3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide
PubChem CID92586361
Molecular FormulaC21H26N2O2S
Molecular Weight370.52 g/mol
Exact Mass370.17
IUPAC Name(3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide
SMILESCCCC(=O)N1CCC[C@@](Cc2ccc(-c3cccs3)cc2)(C(N)=O)C1
InChIInChI=1S/C21H26N2O2S/c1-2-5-19(24)23-12-4-11-21(15-23,20(22)25)14-16-7-9-17(10-8-16)18-6-3-13-26-18/h3,6-10,13H,2,4-5,11-12,14-15H2,1H3,(H2,22,25)/t21-/m0/s1
InChIKeyBZUQSDXCZODRES-NRFANRHFSA-N
XLogP3.85
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.52
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide?
The IUPAC name of (3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide (CID 92586361) is (3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for (3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide?
The canonical SMILES for (3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide is CCCC(=O)N1CCC[C@@](Cc2ccc(-c3cccs3)cc2)(C(N)=O)C1.
What is the InChIKey of (3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide?
The InChIKey is BZUQSDXCZODRES-NRFANRHFSA-N. The full InChI is InChI=1S/C21H26N2O2S/c1-2-5-19(24)23-12-4-11-21(15-23,20(22)25)14-16-7-9-17(10-8-16)18-6-3-13-26-18/h3,6-10,13H,2,4-5,11-12,14-15H2,1H3,(H2,22,25)/t21-/m0/s1.
What are the key properties of (3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide?
(3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide has a molecular weight of 370.52 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-butanoyl-3-[(4-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 92586361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).