N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride

C12H19ClN2OS — CID 119387503

IUPACN-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride
SMILESCC(C(=O)NC1CCNCC1)c1cccs1.Cl
InChIInChI=1S/C12H18N2OS.ClH/c1-9(11-3-2-8-16-11)12(15)14-10-4-6-13-7-5-10;/h2-3,8-10,13H,4-7H2,1H3,(H,14,15);1H
InChIKeyDMVFZIADSTUZLR-UHFFFAOYSA-N
MW274.82 g/mol
LogP2.14
Rot. Bonds3

About N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride

N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride (PubChem CID 119387503) has the molecular formula C12H19ClN2OS and a molecular weight of 274.82 g/mol. Its IUPAC name is N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride
PubChem CID119387503
Molecular FormulaC12H19ClN2OS
Molecular Weight274.82 g/mol
Exact Mass274.09
IUPAC NameN-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride
SMILESCC(C(=O)NC1CCNCC1)c1cccs1.Cl
InChIInChI=1S/C12H18N2OS.ClH/c1-9(11-3-2-8-16-11)12(15)14-10-4-6-13-7-5-10;/h2-3,8-10,13H,4-7H2,1H3,(H,14,15);1H
InChIKeyDMVFZIADSTUZLR-UHFFFAOYSA-N
XLogP2.14
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.82
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-oxo-1-(piperidin-4-ylamino)propan-2-yl]thiophene-2-carboxamide;hydrochloride
CID 119385819
2-(5-bromothiophen-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119388689
2-(5-bromothiophen-2-yl)-N-piperidin-4-ylpropanamide
CID 119388690
N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide
CID 119387925
2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide
CID 119389269
(2R)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide
CID 95773661
N-methyl-N-pyrrolidin-3-yl-2-thiophen-2-ylpropanamide
CID 119551706
N-(1-thiophen-2-ylethyl)pyrrolidine-3-carboxamide
CID 63006092
(2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide
CID 95773674
2-phenyl-N-piperidin-4-ylbutanamide;hydrochloride
CID 119389366
N-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide
CID 43697912
N-[(4-hydroxypyrrolidin-3-yl)methyl]-2-thiophen-2-ylpropanamide
CID 120948169

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride?
The IUPAC name of N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride (CID 119387503) is N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride.
What is the SMILES notation for N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride?
The canonical SMILES for N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride is CC(C(=O)NC1CCNCC1)c1cccs1.Cl.
What is the InChIKey of N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride?
The InChIKey is DMVFZIADSTUZLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS.ClH/c1-9(11-3-2-8-16-11)12(15)14-10-4-6-13-7-5-10;/h2-3,8-10,13H,4-7H2,1H3,(H,14,15);1H.
What are the key properties of N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride?
N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride has a molecular weight of 274.82 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride is sourced from PubChem (CID 119387503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).