5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide

C14H22N2OS — CID 62046557

IUPAC5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide
SMILESCCc1ccc(C(=O)NC(C)C2CCCNC2)s1
InChIInChI=1S/C14H22N2OS/c1-3-12-6-7-13(18-12)14(17)16-10(2)11-5-4-8-15-9-11/h6-7,10-11,15H,3-5,8-9H2,1-2H3,(H,16,17)
InChIKeyMCTGNCFVPUWUSW-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.43
Rot. Bonds4

About 5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide

5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide (PubChem CID 62046557) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide
PubChem CID62046557
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide
SMILESCCc1ccc(C(=O)NC(C)C2CCCNC2)s1
InChIInChI=1S/C14H22N2OS/c1-3-12-6-7-13(18-12)14(17)16-10(2)11-5-4-8-15-9-11/h6-7,10-11,15H,3-5,8-9H2,1-2H3,(H,16,17)
InChIKeyMCTGNCFVPUWUSW-UHFFFAOYSA-N
XLogP2.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide
CID 106737412
2-methyl-N-(1-piperidin-3-ylethyl)-1,3-thiazole-5-carboxamide
CID 113265500
N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 62032705
(5-ethylthiophen-2-yl)-piperidin-3-ylmethanol
CID 43146513
2-chloro-N-(1-piperidin-3-ylethyl)benzamide
CID 62034679
2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523069
N-(1-piperidin-3-ylethyl)naphthalene-1-carboxamide
CID 43523096
N-(1-piperidin-3-ylethyl)-1,3-benzodioxole-5-carboxamide;hydrochloride
CID 119474135
N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide
CID 104671340
3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523133
3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide
CID 104671339
N-(1-piperidin-3-ylethyl)-4-(trifluoromethyl)benzamide;hydrochloride
CID 119473934

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide?
The IUPAC name of 5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide (CID 62046557) is 5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide?
The canonical SMILES for 5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide is CCc1ccc(C(=O)NC(C)C2CCCNC2)s1.
What is the InChIKey of 5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide?
The InChIKey is MCTGNCFVPUWUSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-3-12-6-7-13(18-12)14(17)16-10(2)11-5-4-8-15-9-11/h6-7,10-11,15H,3-5,8-9H2,1-2H3,(H,16,17).
What are the key properties of 5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide?
5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide has a molecular weight of 266.41 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide is sourced from PubChem (CID 62046557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).