(3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide

C12H18N2OS — CID 81140487

IUPAC(3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide
SMILESO=C(NCCc1ccsc1)[C@@H]1CCCNC1
InChIInChI=1S/C12H18N2OS/c15-12(11-2-1-5-13-8-11)14-6-3-10-4-7-16-9-10/h4,7,9,11,13H,1-3,5-6,8H2,(H,14,15)/t11-/m1/s1
InChIKeyGWLFYSQFHQAKIW-LLVKDONJSA-N
MW238.36 g/mol
LogP1.41
Rot. Bonds4

About (3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide

(3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide (PubChem CID 81140487) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is (3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide
PubChem CID81140487
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC Name(3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide
SMILESO=C(NCCc1ccsc1)[C@@H]1CCCNC1
InChIInChI=1S/C12H18N2OS/c15-12(11-2-1-5-13-8-11)14-6-3-10-4-7-16-9-10/h4,7,9,11,13H,1-3,5-6,8H2,(H,14,15)/t11-/m1/s1
InChIKeyGWLFYSQFHQAKIW-LLVKDONJSA-N
XLogP1.41
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-hydroxyphenyl)ethyl]piperidine-3-carboxamide
CID 61238567
(2S)-N-(2-thiophen-3-ylethyl)pyrrolidine-2-carboxamide
CID 61474678
N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide
CID 54954195
N-[2-(4-methylsulfanylphenyl)ethyl]piperidine-3-carboxamide
CID 110482448
N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide;hydrochloride
CID 119270431
(3S)-N-(2-hydroxy-2-thiophen-3-ylethyl)piperidine-3-carboxamide
CID 106435475
(3R)-N-[2-(4-nitrophenyl)ethyl]piperidine-3-carboxamide
CID 81140879
(3S)-N-[2-(3-chlorophenyl)ethyl]piperidine-3-carboxamide
CID 28807337
N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide
CID 43566290
2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide
CID 110015235
N-(2-pyridin-3-ylethyl)piperidine-3-carboxamide;dihydrochloride
CID 119842424
(3S)-N-[2-(5-chlorothiophen-2-yl)ethyl]piperidine-3-carboxamide
CID 106047918

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide (CID 81140487) is (3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide is O=C(NCCc1ccsc1)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide?
The InChIKey is GWLFYSQFHQAKIW-LLVKDONJSA-N. The full InChI is InChI=1S/C12H18N2OS/c15-12(11-2-1-5-13-8-11)14-6-3-10-4-7-16-9-10/h4,7,9,11,13H,1-3,5-6,8H2,(H,14,15)/t11-/m1/s1.
What are the key properties of (3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide?
(3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide has a molecular weight of 238.36 g/mol, XLogP of 1.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide is sourced from PubChem (CID 81140487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).