N-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide

C18H26N2O2S — CID 134061108

IUPACN-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
SMILESCCN(C(=O)C1CCCN(C(=O)c2cccs2)C1)C1CCCC1
InChIInChI=1S/C18H26N2O2S/c1-2-20(15-8-3-4-9-15)17(21)14-7-5-11-19(13-14)18(22)16-10-6-12-23-16/h6,10,12,14-15H,2-5,7-9,11,13H2,1H3
InChIKeyJLJWUGFMTNRCOY-UHFFFAOYSA-N
MW334.49 g/mol
LogP3.39
Rot. Bonds4

About N-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide

N-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (PubChem CID 134061108) has the molecular formula C18H26N2O2S and a molecular weight of 334.49 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
PubChem CID134061108
Molecular FormulaC18H26N2O2S
Molecular Weight334.49 g/mol
Exact Mass334.17
IUPAC NameN-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
SMILESCCN(C(=O)C1CCCN(C(=O)c2cccs2)C1)C1CCCC1
InChIInChI=1S/C18H26N2O2S/c1-2-20(15-8-3-4-9-15)17(21)14-7-5-11-19(13-14)18(22)16-10-6-12-23-16/h6,10,12,14-15H,2-5,7-9,11,13H2,1H3
InChIKeyJLJWUGFMTNRCOY-UHFFFAOYSA-N
XLogP3.39
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.49
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-1-(thiophene-2-carbonyl)piperidine-3-carboxylic acid
CID 858666
(3R)-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 30784172
N-methyl-N-[(4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 43053389
N,N-diethyl-2-[4-[1-(thiophene-2-carbonyl)piperidine-3-carbonyl]-1,4-diazepan-1-yl]acetamide
CID 55642349
(3S)-N-propyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 39977852
N-methyl-N-(1-phenylethyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 134062209
N-butyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 43053418
(3S)-N-[(2R)-4-methylpentan-2-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 97013445
N-benzyl-N-(1-cyclopropylethyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 42947669
N-butyl-N-methyl-1-[1-(thiophene-2-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide
CID 55862816
(3S)-N-[(1R,2R)-2-methylcyclohexyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 124743110
(3S)-N-[(1S,2R)-2-methylcyclohexyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 124743109

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
The IUPAC name of N-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (CID 134061108) is N-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide is CCN(C(=O)C1CCCN(C(=O)c2cccs2)C1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
The InChIKey is JLJWUGFMTNRCOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2S/c1-2-20(15-8-3-4-9-15)17(21)14-7-5-11-19(13-14)18(22)16-10-6-12-23-16/h6,10,12,14-15H,2-5,7-9,11,13H2,1H3.
What are the key properties of N-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
N-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide has a molecular weight of 334.49 g/mol, XLogP of 3.39, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 134061108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).