N-(1-benzofuran-3-yl)piperidine-3-carboxamide

C14H16N2O2 — CID 115159864

IUPACN-(1-benzofuran-3-yl)piperidine-3-carboxamide
SMILESO=C(Nc1coc2ccccc12)C1CCCNC1
InChIInChI=1S/C14H16N2O2/c17-14(10-4-3-7-15-8-10)16-12-9-18-13-6-2-1-5-11(12)13/h1-2,5-6,9-10,15H,3-4,7-8H2,(H,16,17)
InChIKeyGBBAUUVSUJUTLF-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.37
Rot. Bonds2

About N-(1-benzofuran-3-yl)piperidine-3-carboxamide

N-(1-benzofuran-3-yl)piperidine-3-carboxamide (PubChem CID 115159864) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(1-benzofuran-3-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(1-benzofuran-3-yl)piperidine-3-carboxamide
PubChem CID115159864
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-(1-benzofuran-3-yl)piperidine-3-carboxamide
SMILESO=C(Nc1coc2ccccc12)C1CCCNC1
InChIInChI=1S/C14H16N2O2/c17-14(10-4-3-7-15-8-10)16-12-9-18-13-6-2-1-5-11(12)13/h1-2,5-6,9-10,15H,3-4,7-8H2,(H,16,17)
InChIKeyGBBAUUVSUJUTLF-UHFFFAOYSA-N
XLogP2.37
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-benzofuran-3-yl)piperidine-4-carboxamide
CID 115159983
(3R)-N-[2-(dimethylamino)phenyl]piperidine-3-carboxamide
CID 81124791
N-(2-ethylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119265832
N-(2-benzamidophenyl)piperidine-3-carboxamide;hydrochloride
CID 119282577
N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide
CID 18071955
N-(2-methylsulfonylphenyl)piperidine-3-carboxamide
CID 43709740
N-[2-(1-benzofuran-3-yl)ethyl]pyrrolidine-3-carboxamide
CID 115159596
N-[2-(trifluoromethylsulfanyl)phenyl]piperidine-3-carboxamide
CID 43700489
(3S)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]piperidine-3-carboxamide
CID 81124526
N-(2-ethoxyphenyl)piperidine-3-carboxamide
CID 18072790
N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide
CID 43709708
N-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidine-3-carboxamide;hydrochloride
CID 119298938

Frequently Asked Questions

What is the IUPAC name of N-(1-benzofuran-3-yl)piperidine-3-carboxamide?
The IUPAC name of N-(1-benzofuran-3-yl)piperidine-3-carboxamide (CID 115159864) is N-(1-benzofuran-3-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(1-benzofuran-3-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(1-benzofuran-3-yl)piperidine-3-carboxamide is O=C(Nc1coc2ccccc12)C1CCCNC1.
What is the InChIKey of N-(1-benzofuran-3-yl)piperidine-3-carboxamide?
The InChIKey is GBBAUUVSUJUTLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-14(10-4-3-7-15-8-10)16-12-9-18-13-6-2-1-5-11(12)13/h1-2,5-6,9-10,15H,3-4,7-8H2,(H,16,17).
What are the key properties of N-(1-benzofuran-3-yl)piperidine-3-carboxamide?
N-(1-benzofuran-3-yl)piperidine-3-carboxamide has a molecular weight of 244.29 g/mol, XLogP of 2.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzofuran-3-yl)piperidine-3-carboxamide is sourced from PubChem (CID 115159864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).