N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide

C13H19N3O — CID 113258758

IUPACN-(2-pyridin-4-ylethyl)piperidine-1-carboxamide
SMILESO=C(NCCc1ccncc1)N1CCCCC1
InChIInChI=1S/C13H19N3O/c17-13(16-10-2-1-3-11-16)15-9-6-12-4-7-14-8-5-12/h4-5,7-8H,1-3,6,9-11H2,(H,15,17)
InChIKeyLIULDSHLOAHCSV-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.82
Rot. Bonds3

About N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide

N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide (PubChem CID 113258758) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-pyridin-4-ylethyl)piperidine-1-carboxamide
PubChem CID113258758
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-(2-pyridin-4-ylethyl)piperidine-1-carboxamide
SMILESO=C(NCCc1ccncc1)N1CCCCC1
InChIInChI=1S/C13H19N3O/c17-13(16-10-2-1-3-11-16)15-9-6-12-4-7-14-8-5-12/h4-5,7-8H,1-3,6,9-11H2,(H,15,17)
InChIKeyLIULDSHLOAHCSV-UHFFFAOYSA-N
XLogP1.82
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(pyridin-4-ylmethyl)azepane-1-carboxamide
CID 110706356
3-methyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide
CID 113258779
4-[(3,5-difluorophenyl)methyl]-N-(2-pyridin-4-ylethyl)piperazine-1-carboxamide
CID 119061910
5-hydroxy-N-(2-pyridin-4-ylethyl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 119066269
N-(2-pyridin-4-ylethyl)piperidin-1-amine
CID 83014813
(3aR,4R,7S,7aS)-N-(2-pyridin-4-ylethyl)-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboxamide
CID 155955584
2-[1-(2-pyridin-4-ylethylcarbamoyl)azetidin-3-yl]propanoic acid
CID 116682944
N-(2-phenylethyl)-4-(4-piperidin-1-ylphenyl)piperazine-1-carboxamide
CID 113108912
4-(3-chloro-4-ethylphenyl)-N-(2-pyridin-4-ylethyl)piperazine-1-carboxamide
CID 138042782
N-(2-phenylethyl)-4-pyrimidin-2-yl-1,4-diazepane-1-carboxamide
CID 119074881
N-[2-(1,3-benzodioxol-5-yl)ethyl]piperidine-1-carboxamide
CID 113217356
N-[2-(4-piperidin-1-ylphenyl)ethyl]pyridine-4-carboxamide
CID 110404973

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide?
The IUPAC name of N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide (CID 113258758) is N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide is O=C(NCCc1ccncc1)N1CCCCC1.
What is the InChIKey of N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide?
The InChIKey is LIULDSHLOAHCSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c17-13(16-10-2-1-3-11-16)15-9-6-12-4-7-14-8-5-12/h4-5,7-8H,1-3,6,9-11H2,(H,15,17).
What are the key properties of N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide?
N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide is sourced from PubChem (CID 113258758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).