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

C11H16N2OS — CID 81123819

IUPAC(3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide
SMILESO=C(NCc1cccs1)[C@@H]1CCCNC1
InChIInChI=1S/C11H16N2OS/c14-11(9-3-1-5-12-7-9)13-8-10-4-2-6-15-10/h2,4,6,9,12H,1,3,5,7-8H2,(H,13,14)/t9-/m1/s1
InChIKeyHVJFHFJMRPZEQZ-SECBINFHSA-N
MW224.33 g/mol
LogP1.36
Rot. Bonds3

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

(3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide (PubChem CID 81123819) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is (3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide
PubChem CID81123819
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name(3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide
SMILESO=C(NCc1cccs1)[C@@H]1CCCNC1
InChIInChI=1S/C11H16N2OS/c14-11(9-3-1-5-12-7-9)13-8-10-4-2-6-15-10/h2,4,6,9,12H,1,3,5,7-8H2,(H,13,14)/t9-/m1/s1
InChIKeyHVJFHFJMRPZEQZ-SECBINFHSA-N
XLogP1.36
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide;hydrochloride
CID 119270431
(3S)-N-[(5-bromothiophen-2-yl)methyl]piperidine-3-carboxamide
CID 81129935
(3S)-N-[(3-bromothiophen-2-yl)methyl]piperidine-3-carboxamide
CID 81134006
1-(azepan-3-yl)-3-(thiophen-2-ylmethyl)urea
CID 117235910
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-3-carboxamide
CID 119829137
(3S)-N-[[2-(hydroxymethyl)phenyl]methyl]piperidine-3-carboxamide
CID 124591380
N-(pyridin-4-ylmethyl)piperidine-3-carboxamide;hydrochloride
CID 56832251
2-[2-[[[(3R)-piperidine-3-carbonyl]amino]methyl]phenyl]acetic acid
CID 81317773
N-[(4,5-dimethylthiophen-2-yl)methyl]piperidine-3-carboxamide
CID 65241369
(3R)-N-(pyridazin-3-ylmethyl)piperidine-3-carboxamide
CID 106896121
(3S)-N-[(2-bromophenyl)methyl]piperidine-3-carboxamide
CID 81141738
N-[(6-bromo-2-pyridinyl)methyl]piperidine-3-carboxamide
CID 126623972

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide (CID 81123819) is (3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide is O=C(NCc1cccs1)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide?
The InChIKey is HVJFHFJMRPZEQZ-SECBINFHSA-N. The full InChI is InChI=1S/C11H16N2OS/c14-11(9-3-1-5-12-7-9)13-8-10-4-2-6-15-10/h2,4,6,9,12H,1,3,5,7-8H2,(H,13,14)/t9-/m1/s1.
What are the key properties of (3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide?
(3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide has a molecular weight of 224.33 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 81123819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).