N-(1-benzofuran-3-yl)piperidine-4-carboxamide

C14H16N2O2 — CID 115159983

IUPACN-(1-benzofuran-3-yl)piperidine-4-carboxamide
SMILESO=C(Nc1coc2ccccc12)C1CCNCC1
InChIInChI=1S/C14H16N2O2/c17-14(10-5-7-15-8-6-10)16-12-9-18-13-4-2-1-3-11(12)13/h1-4,9-10,15H,5-8H2,(H,16,17)
InChIKeyDQAPZARIHCNDSI-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.37
Rot. Bonds2

About N-(1-benzofuran-3-yl)piperidine-4-carboxamide

N-(1-benzofuran-3-yl)piperidine-4-carboxamide (PubChem CID 115159983) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(1-benzofuran-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-benzofuran-3-yl)piperidine-4-carboxamide
PubChem CID115159983
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-(1-benzofuran-3-yl)piperidine-4-carboxamide
SMILESO=C(Nc1coc2ccccc12)C1CCNCC1
InChIInChI=1S/C14H16N2O2/c17-14(10-5-7-15-8-6-10)16-12-9-18-13-4-2-1-3-11(12)13/h1-4,9-10,15H,5-8H2,(H,16,17)
InChIKeyDQAPZARIHCNDSI-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-3-carboxamide
CID 115159864
N-naphthalen-1-ylpiperidine-4-carboxamide
CID 18073022
N-(2-methylsulfanylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119263530
N-[2-(aminomethyl)phenyl]piperidine-4-carboxamide
CID 110482330
N-[2-(1-benzofuran-3-yl)ethyl]pyrrolidine-3-carboxamide
CID 115159596
(2S)-N-(1-benzofuran-3-yl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
CID 150331566
N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]piperidine-4-carboxamide
CID 119320001
N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide
CID 43708109
1-(1-benzofuran-3-ylcarbamoyl)cyclobutane-1-carboxylic acid
CID 115183832
N-(3-fluoro-2-methylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119281807
N-(2,3-dimethylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119261898
N-(3-chloro-2-fluorophenyl)piperidine-4-carboxamide
CID 28969320

Frequently Asked Questions

What is the IUPAC name of N-(1-benzofuran-3-yl)piperidine-4-carboxamide?
The IUPAC name of N-(1-benzofuran-3-yl)piperidine-4-carboxamide (CID 115159983) is N-(1-benzofuran-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(1-benzofuran-3-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(1-benzofuran-3-yl)piperidine-4-carboxamide is O=C(Nc1coc2ccccc12)C1CCNCC1.
What is the InChIKey of N-(1-benzofuran-3-yl)piperidine-4-carboxamide?
The InChIKey is DQAPZARIHCNDSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-14(10-5-7-15-8-6-10)16-12-9-18-13-4-2-1-3-11(12)13/h1-4,9-10,15H,5-8H2,(H,16,17).
What are the key properties of N-(1-benzofuran-3-yl)piperidine-4-carboxamide?
N-(1-benzofuran-3-yl)piperidine-4-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-4-carboxamide is sourced from PubChem (CID 115159983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).