5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide

C20H26N2OS — CID 59840354

IUPAC5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide
SMILESO=C(CCCCN1CCCCC1)Nc1ccc(-c2cccs2)cc1
InChIInChI=1S/C20H26N2OS/c23-20(8-2-5-15-22-13-3-1-4-14-22)21-18-11-9-17(10-12-18)19-7-6-16-24-19/h6-7,9-12,16H,1-5,8,13-15H2,(H,21,23)
InChIKeyNIFMPVNYGVDULS-UHFFFAOYSA-N
MW342.51 g/mol
LogP5.01
Rot. Bonds7

About 5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide

5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide (PubChem CID 59840354) has the molecular formula C20H26N2OS and a molecular weight of 342.51 g/mol. Its IUPAC name is 5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide.

Molecular Properties

Compound Name5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide
PubChem CID59840354
Molecular FormulaC20H26N2OS
Molecular Weight342.51 g/mol
Exact Mass342.18
IUPAC Name5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide
SMILESO=C(CCCCN1CCCCC1)Nc1ccc(-c2cccs2)cc1
InChIInChI=1S/C20H26N2OS/c23-20(8-2-5-15-22-13-3-1-4-14-22)21-18-11-9-17(10-12-18)19-7-6-16-24-19/h6-7,9-12,16H,1-5,8,13-15H2,(H,21,23)
InChIKeyNIFMPVNYGVDULS-UHFFFAOYSA-N
XLogP5.01
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.51
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(4-piperidin-1-ylbutyl)-3-(4-thiophen-2-ylphenyl)urea
CID 59152408
5-(4-methylpiperazin-1-yl)-N-(4-phenylphenyl)pentanamide
CID 118735725
5-(azepan-1-yl)-N-(4-propan-2-ylphenyl)pentanamide
CID 59840298
N-[4-(3-methoxyphenyl)phenyl]-5-pyrrolidin-1-ylpentanamide
CID 59840445
N-[4-(1,2-dihydropyridin-5-yl)phenyl]-5-piperidin-1-ylpentanamide
CID 144597472
N-(3-aminophenyl)-4-(azocan-1-yl)butanamide
CID 28799889
7-amino-N-[4-[[2-(azocan-1-yl)acetyl]amino]phenyl]heptanamide
CID 119871121
4-(azepan-1-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]butanamide
CID 131936661
N-(4-formylphenyl)-3-piperidin-1-ylpropanamide
CID 123230186
N-[4-(3-acetamidophenyl)phenyl]-5-(4-acetyl-1,4-diazepan-1-yl)pentanamide
CID 59840247
N-(4-chlorophenyl)-3-piperidin-1-ylpropanamide chloride
CID 45109691
7-amino-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]heptanamide
CID 119862086

Frequently Asked Questions

What is the IUPAC name of 5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide?
The IUPAC name of 5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide (CID 59840354) is 5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide.
What is the SMILES notation for 5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide?
The canonical SMILES for 5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide is O=C(CCCCN1CCCCC1)Nc1ccc(-c2cccs2)cc1.
What is the InChIKey of 5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide?
The InChIKey is NIFMPVNYGVDULS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2OS/c23-20(8-2-5-15-22-13-3-1-4-14-22)21-18-11-9-17(10-12-18)19-7-6-16-24-19/h6-7,9-12,16H,1-5,8,13-15H2,(H,21,23).
What are the key properties of 5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide?
5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide has a molecular weight of 342.51 g/mol, XLogP of 5.01, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-1-yl-N-(4-thiophen-2-ylphenyl)pentanamide is sourced from PubChem (CID 59840354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).