N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide

C18H26N2O2S — CID 110822076

IUPACN-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide
SMILESO=C(NC1CCN(C(=O)CCc2cccs2)CC1)C1CCCC1
InChIInChI=1S/C18H26N2O2S/c21-17(8-7-16-6-3-13-23-16)20-11-9-15(10-12-20)19-18(22)14-4-1-2-5-14/h3,6,13-15H,1-2,4-5,7-12H2,(H,19,22)
InChIKeyGKCAUFQYKHQYRE-UHFFFAOYSA-N
MW334.49 g/mol
LogP2.98
Rot. Bonds5

About N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide

N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide (PubChem CID 110822076) has the molecular formula C18H26N2O2S and a molecular weight of 334.49 g/mol. Its IUPAC name is N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide
PubChem CID110822076
Molecular FormulaC18H26N2O2S
Molecular Weight334.49 g/mol
Exact Mass334.17
IUPAC NameN-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide
SMILESO=C(NC1CCN(C(=O)CCc2cccs2)CC1)C1CCCC1
InChIInChI=1S/C18H26N2O2S/c21-17(8-7-16-6-3-13-23-16)20-11-9-15(10-12-20)19-18(22)14-4-1-2-5-14/h3,6,13-15H,1-2,4-5,7-12H2,(H,19,22)
InChIKeyGKCAUFQYKHQYRE-UHFFFAOYSA-N
XLogP2.98
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.49
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-3-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]urea
CID 110822094
N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]thiophene-2-carboxamide
CID 110822079
N-cycloheptyl-1-(2-thiophen-2-ylacetyl)piperidine-4-carboxamide
CID 113005435
N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-thiophen-2-ylpropanamide
CID 110819982
1-(4-hydroxypiperidin-1-yl)-3-thiophen-2-ylpropan-1-one
CID 43416005
N-[1-[3-(2-fluorophenyl)propanoyl]piperidin-4-yl]cyclopentanecarboxamide
CID 110822698
N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]pyridine-3-carboxamide
CID 110822080
N-[1-[3-(4-chlorophenyl)propanoyl]piperidin-4-yl]cyclohexanecarboxamide
CID 108549997
N-[1-(3-phenylpropanoyl)piperidin-4-yl]cyclopropanecarboxamide
CID 110820836
1-cyclohexyl-3-[1-(2-thiophen-2-ylacetyl)piperidin-4-yl]urea
CID 110820715
1-(4-pyrrol-1-ylpiperidin-1-yl)-3-thiophen-2-ylpropan-1-one
CID 110721301
N-propan-2-yl-1-(3-thiophen-2-ylpropanoyl)piperidine-3-carboxamide
CID 91953826

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide?
The IUPAC name of N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide (CID 110822076) is N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide is O=C(NC1CCN(C(=O)CCc2cccs2)CC1)C1CCCC1.
What is the InChIKey of N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide?
The InChIKey is GKCAUFQYKHQYRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2S/c21-17(8-7-16-6-3-13-23-16)20-11-9-15(10-12-20)19-18(22)14-4-1-2-5-14/h3,6,13-15H,1-2,4-5,7-12H2,(H,19,22).
What are the key properties of N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide?
N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide has a molecular weight of 334.49 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]cyclopentanecarboxamide is sourced from PubChem (CID 110822076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).