N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide

C16H26N2OS — CID 16931235

IUPACN-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide
SMILESCCCCC(=O)NCC(c1ccsc1)N1CCCCC1
InChIInChI=1S/C16H26N2OS/c1-2-3-7-16(19)17-12-15(14-8-11-20-13-14)18-9-5-4-6-10-18/h8,11,13,15H,2-7,9-10,12H2,1H3,(H,17,19)
InChIKeyUTIHDQUCTJXLLA-UHFFFAOYSA-N
MW294.46 g/mol
LogP3.58
Rot. Bonds7

About N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide

N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide (PubChem CID 16931235) has the molecular formula C16H26N2OS and a molecular weight of 294.46 g/mol. Its IUPAC name is N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide.

Molecular Properties

Compound NameN-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide
PubChem CID16931235
Molecular FormulaC16H26N2OS
Molecular Weight294.46 g/mol
Exact Mass294.18
IUPAC NameN-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide
SMILESCCCCC(=O)NCC(c1ccsc1)N1CCCCC1
InChIInChI=1S/C16H26N2OS/c1-2-3-7-16(19)17-12-15(14-8-11-20-13-14)18-9-5-4-6-10-18/h8,11,13,15H,2-7,9-10,12H2,1H3,(H,17,19)
InChIKeyUTIHDQUCTJXLLA-UHFFFAOYSA-N
XLogP3.58
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.46
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide
CID 16931322
2-methyl-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)propanamide
CID 16931597
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-N'-propan-2-yloxamide
CID 16932587
N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]propanamide
CID 16931459
2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide
CID 16931253
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-(4-methoxyphenyl)acetamide
CID 16931779
N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)cyclohexanecarboxamide
CID 16931542
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-(4-methylphenoxy)acetamide
CID 16931891
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]benzamide
CID 16931885
N-(2-methoxyethyl)-N'-[(2R)-2-pyrrolidin-1-yl-2-thiophen-3-ylethyl]oxamide
CID 40848626
N-[2-(4-methylpiperazin-1-yl)-2-phenylethyl]pentanamide
CID 112503144
2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)acetamide
CID 16931623

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide?
The IUPAC name of N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide (CID 16931235) is N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide.
What is the SMILES notation for N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide?
The canonical SMILES for N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide is CCCCC(=O)NCC(c1ccsc1)N1CCCCC1.
What is the InChIKey of N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide?
The InChIKey is UTIHDQUCTJXLLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2OS/c1-2-3-7-16(19)17-12-15(14-8-11-20-13-14)18-9-5-4-6-10-18/h8,11,13,15H,2-7,9-10,12H2,1H3,(H,17,19).
What are the key properties of N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide?
N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide has a molecular weight of 294.46 g/mol, XLogP of 3.58, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide is sourced from PubChem (CID 16931235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).