2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide

C17H20N2OS — CID 61028561

IUPAC2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide
SMILESO=C(CC1CCNCC1)Nc1ccccc1-c1cccs1
InChIInChI=1S/C17H20N2OS/c20-17(12-13-7-9-18-10-8-13)19-15-5-2-1-4-14(15)16-6-3-11-21-16/h1-6,11,13,18H,7-10,12H2,(H,19,20)
InChIKeyQTELTZSZRIUPDU-UHFFFAOYSA-N
MW300.43 g/mol
LogP3.74
Rot. Bonds4

About 2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide

2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide (PubChem CID 61028561) has the molecular formula C17H20N2OS and a molecular weight of 300.43 g/mol. Its IUPAC name is 2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide
PubChem CID61028561
Molecular FormulaC17H20N2OS
Molecular Weight300.43 g/mol
Exact Mass300.13
IUPAC Name2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide
SMILESO=C(CC1CCNCC1)Nc1ccccc1-c1cccs1
InChIInChI=1S/C17H20N2OS/c20-17(12-13-7-9-18-10-8-13)19-15-5-2-1-4-14(15)16-6-3-11-21-16/h1-6,11,13,18H,7-10,12H2,(H,19,20)
InChIKeyQTELTZSZRIUPDU-UHFFFAOYSA-N
XLogP3.74
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.43
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide
CID 60850013
N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide
CID 43709708
N-(3-bromo-2-hydroxyphenyl)-2-piperidin-4-ylacetamide
CID 81494966
3-(tert-butylamino)-N-(2-thiophen-2-ylphenyl)propanamide
CID 60850106
2-(1,3-dioxoisoindol-2-yl)-N-(2-thiophen-2-ylphenyl)acetamide
CID 51286975
N-(2-hydroxy-3-methylphenyl)-2-piperidin-4-ylacetamide
CID 79602863
1-cyclohexyl-3-(2-thiophen-2-ylphenyl)urea
CID 52546181
N-(2-chloro-3-pyridinyl)-2-piperidin-4-ylacetamide
CID 54910721
N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]piperidine-4-carboxamide
CID 119320001
1-(4-hydroxycyclohexyl)-3-(2-thiophen-2-ylphenyl)urea
CID 110891079
3-methyl-5-oxo-5-(2-thiophen-2-ylanilino)pentanoic acid
CID 62966107
2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide
CID 17398563

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide?
The IUPAC name of 2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide (CID 61028561) is 2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide.
What is the SMILES notation for 2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide?
The canonical SMILES for 2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide is O=C(CC1CCNCC1)Nc1ccccc1-c1cccs1.
What is the InChIKey of 2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide?
The InChIKey is QTELTZSZRIUPDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2OS/c20-17(12-13-7-9-18-10-8-13)19-15-5-2-1-4-14(15)16-6-3-11-21-16/h1-6,11,13,18H,7-10,12H2,(H,19,20).
What are the key properties of 2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide?
2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide has a molecular weight of 300.43 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide is sourced from PubChem (CID 61028561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).