N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide

C16H18N2OS — CID 43709708

IUPACN-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide
SMILESO=C(Nc1ccccc1-c1cccs1)C1CCCNC1
InChIInChI=1S/C16H18N2OS/c19-16(12-5-3-9-17-11-12)18-14-7-2-1-6-13(14)15-8-4-10-20-15/h1-2,4,6-8,10,12,17H,3,5,9,11H2,(H,18,19)
InChIKeyCKFVAFYVWHNEQS-UHFFFAOYSA-N
MW286.40 g/mol
LogP3.35
Rot. Bonds3

About N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide

N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide (PubChem CID 43709708) has the molecular formula C16H18N2OS and a molecular weight of 286.40 g/mol. Its IUPAC name is N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide
PubChem CID43709708
Molecular FormulaC16H18N2OS
Molecular Weight286.40 g/mol
Exact Mass286.11
IUPAC NameN-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide
SMILESO=C(Nc1ccccc1-c1cccs1)C1CCCNC1
InChIInChI=1S/C16H18N2OS/c19-16(12-5-3-9-17-11-12)18-14-7-2-1-6-13(14)15-8-4-10-20-15/h1-2,4,6-8,10,12,17H,3,5,9,11H2,(H,18,19)
InChIKeyCKFVAFYVWHNEQS-UHFFFAOYSA-N
XLogP3.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.40
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

9-amino-N-(2-thiophen-2-ylphenyl)bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120983116
N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide
CID 18071955
N-(2-benzamidophenyl)piperidine-3-carboxamide;hydrochloride
CID 119282577
N-(2-ethylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119265832
(3R)-N-[2-(dimethylamino)phenyl]piperidine-3-carboxamide
CID 81124791
(3R)-1-(2,2-dimethylpropanoyl)-N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide
CID 52514306
N-(2-methylsulfonylphenyl)piperidine-3-carboxamide
CID 43709740
N-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)phenyl]piperidine-3-carboxamide;hydrochloride
CID 119295911
N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]pyrrolidine-3-carboxamide
CID 119777460
N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]piperidine-3-carboxamide
CID 43706685
1-cyclohexyl-3-(2-thiophen-2-ylphenyl)urea
CID 52546181
(3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide
CID 81123819

Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide?
The IUPAC name of N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide (CID 43709708) is N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide is O=C(Nc1ccccc1-c1cccs1)C1CCCNC1.
What is the InChIKey of N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide?
The InChIKey is CKFVAFYVWHNEQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2OS/c19-16(12-5-3-9-17-11-12)18-14-7-2-1-6-13(14)15-8-4-10-20-15/h1-2,4,6-8,10,12,17H,3,5,9,11H2,(H,18,19).
What are the key properties of N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide?
N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide has a molecular weight of 286.40 g/mol, XLogP of 3.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide is sourced from PubChem (CID 43709708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).