1-(thiophene-2-carbonyl)piperidine-4-carboxamide

C11H14N2O2S — CID 750217

IUPAC1-(thiophene-2-carbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2cccs2)CC1
InChIInChI=1S/C11H14N2O2S/c12-10(14)8-3-5-13(6-4-8)11(15)9-2-1-7-16-9/h1-2,7-8H,3-6H2,(H2,12,14)
InChIKeyORTPTDIRJMPCRI-UHFFFAOYSA-N
MW238.31 g/mol
LogP1.09
Rot. Bonds2

About 1-(thiophene-2-carbonyl)piperidine-4-carboxamide

1-(thiophene-2-carbonyl)piperidine-4-carboxamide (PubChem CID 750217) has the molecular formula C11H14N2O2S and a molecular weight of 238.31 g/mol. Its IUPAC name is 1-(thiophene-2-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(thiophene-2-carbonyl)piperidine-4-carboxamide
PubChem CID750217
Molecular FormulaC11H14N2O2S
Molecular Weight238.31 g/mol
Exact Mass238.08
IUPAC Name1-(thiophene-2-carbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2cccs2)CC1
InChIInChI=1S/C11H14N2O2S/c12-10(14)8-3-5-13(6-4-8)11(15)9-2-1-7-16-9/h1-2,7-8H,3-6H2,(H2,12,14)
InChIKeyORTPTDIRJMPCRI-UHFFFAOYSA-N
XLogP1.09
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(thiophene-2-carbonyl)piperidine-4-carboxylic acid
CID 760311
[4-(aminomethyl)piperidin-1-yl]-thiophen-2-ylmethanone
CID 28706738
ethane;(4-methylpiperidin-1-yl)-thiophen-2-ylmethanone
CID 142506623
N-ethoxy-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 18169040
[(3R,5R)-3,5-dimethylpiperidin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone
CID 27261466
N-phenyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 1075464
(3R)-2-[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
CID 39964905
[4-(2-hydroxyethyl)piperidin-1-yl]-thiophen-2-ylmethanone
CID 121200642
(4-aminopiperazin-1-yl)-thiophen-2-ylmethanone
CID 19791267
N-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
CID 46446282
N-[4-(2-amino-2-oxoethyl)phenyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 31857710
(2-methylpiperidin-1-yl)-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone
CID 17224089

Frequently Asked Questions

What is the IUPAC name of 1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(thiophene-2-carbonyl)piperidine-4-carboxamide (CID 750217) is 1-(thiophene-2-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(thiophene-2-carbonyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)c2cccs2)CC1.
What is the InChIKey of 1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
The InChIKey is ORTPTDIRJMPCRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2S/c12-10(14)8-3-5-13(6-4-8)11(15)9-2-1-7-16-9/h1-2,7-8H,3-6H2,(H2,12,14).
What are the key properties of 1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
1-(thiophene-2-carbonyl)piperidine-4-carboxamide has a molecular weight of 238.31 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(thiophene-2-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 750217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).