N-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide

C21H27N3O2S — CID 78844749

IUPACN-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
SMILESCN(C)C(CNC(=O)C1CCCCN1C(=O)c1cccs1)c1ccccc1
InChIInChI=1S/C21H27N3O2S/c1-23(2)18(16-9-4-3-5-10-16)15-22-20(25)17-11-6-7-13-24(17)21(26)19-12-8-14-27-19/h3-5,8-10,12,14,17-18H,6-7,11,13,15H2,1-2H3,(H,22,25)
InChIKeyCCEQWOKGFIIYSD-UHFFFAOYSA-N
MW385.53 g/mol
LogP3.16
Rot. Bonds6

About N-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide

N-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide (PubChem CID 78844749) has the molecular formula C21H27N3O2S and a molecular weight of 385.53 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
PubChem CID78844749
Molecular FormulaC21H27N3O2S
Molecular Weight385.53 g/mol
Exact Mass385.18
IUPAC NameN-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
SMILESCN(C)C(CNC(=O)C1CCCCN1C(=O)c1cccs1)c1ccccc1
InChIInChI=1S/C21H27N3O2S/c1-23(2)18(16-9-4-3-5-10-16)15-22-20(25)17-11-6-7-13-24(17)21(26)19-12-8-14-27-19/h3-5,8-10,12,14,17-18H,6-7,11,13,15H2,1-2H3,(H,22,25)
InChIKeyCCEQWOKGFIIYSD-UHFFFAOYSA-N
XLogP3.16
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.53
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-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 N-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide (CID 78844749) is N-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide is CN(C)C(CNC(=O)C1CCCCN1C(=O)c1cccs1)c1ccccc1.
What is the InChIKey of N-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide?
The InChIKey is CCEQWOKGFIIYSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O2S/c1-23(2)18(16-9-4-3-5-10-16)15-22-20(25)17-11-6-7-13-24(17)21(26)19-12-8-14-27-19/h3-5,8-10,12,14,17-18H,6-7,11,13,15H2,1-2H3,(H,22,25).
What are the key properties of N-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide?
N-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide has a molecular weight of 385.53 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide is sourced from PubChem (CID 78844749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).