N-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide

C19H22N2O2S — CID 1075533

IUPACN-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
SMILESCc1ccc(NC(=O)C2CCN(C(=O)c3cccs3)CC2)c(C)c1
InChIInChI=1S/C19H22N2O2S/c1-13-5-6-16(14(2)12-13)20-18(22)15-7-9-21(10-8-15)19(23)17-4-3-11-24-17/h3-6,11-12,15H,7-10H2,1-2H3,(H,20,22)
InChIKeyUGUIUZJTPVDBGK-UHFFFAOYSA-N
MW342.46 g/mol
LogP3.86
Rot. Bonds3

About N-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide

N-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide (PubChem CID 1075533) has the molecular formula C19H22N2O2S and a molecular weight of 342.46 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
PubChem CID1075533
Molecular FormulaC19H22N2O2S
Molecular Weight342.46 g/mol
Exact Mass342.14
IUPAC NameN-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
SMILESCc1ccc(NC(=O)C2CCN(C(=O)c3cccs3)CC2)c(C)c1
InChIInChI=1S/C19H22N2O2S/c1-13-5-6-16(14(2)12-13)20-18(22)15-7-9-21(10-8-15)19(23)17-4-3-11-24-17/h3-6,11-12,15H,7-10H2,1-2H3,(H,20,22)
InChIKeyUGUIUZJTPVDBGK-UHFFFAOYSA-N
XLogP3.86
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.46
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 151826414
Cambridge id 5272675
CID 1377411
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(3Z)-5-ethyl-3-(2-oxo-2-thiophen-2-ylethylidene)-1H-indol-2-one
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Thiophene-2-carboxylic acid {4-[2-(4-phenyl-piperazin-1-yl)-ethyl]-cyclohexyl}-amide
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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide (CID 1075533) is N-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide is Cc1ccc(NC(=O)C2CCN(C(=O)c3cccs3)CC2)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
The InChIKey is UGUIUZJTPVDBGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2S/c1-13-5-6-16(14(2)12-13)20-18(22)15-7-9-21(10-8-15)19(23)17-4-3-11-24-17/h3-6,11-12,15H,7-10H2,1-2H3,(H,20,22).
What are the key properties of N-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
N-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide has a molecular weight of 342.46 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 1075533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).