N-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide

C21H20N2O3 — CID 17442222

IUPACN-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)NC1CCCC1)c1cc2ccccc2o1
InChIInChI=1S/C21H20N2O3/c24-20(22-15-8-2-3-9-15)16-10-4-5-11-17(16)23-21(25)19-13-14-7-1-6-12-18(14)26-19/h1,4-7,10-13,15H,2-3,8-9H2,(H,22,24)(H,23,25)
InChIKeyIBFXHHFEYMBTHB-UHFFFAOYSA-N
MW348.40 g/mol
LogP4.36
Rot. Bonds4

About N-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide

N-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide (PubChem CID 17442222) has the molecular formula C21H20N2O3 and a molecular weight of 348.40 g/mol. Its IUPAC name is N-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide
PubChem CID17442222
Molecular FormulaC21H20N2O3
Molecular Weight348.40 g/mol
Exact Mass348.15
IUPAC NameN-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)NC1CCCC1)c1cc2ccccc2o1
InChIInChI=1S/C21H20N2O3/c24-20(22-15-8-2-3-9-15)16-10-4-5-11-17(16)23-21(25)19-13-14-7-1-6-12-18(14)26-19/h1,4-7,10-13,15H,2-3,8-9H2,(H,22,24)(H,23,25)
InChIKeyIBFXHHFEYMBTHB-UHFFFAOYSA-N
XLogP4.36
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3R)-piperidin-3-yl]-1-benzofuran-2-carboxamide
CID 93216054
N-[2-(1-benzofuran-2-carbonylamino)cyclohexyl]-1-benzofuran-2-carboxamide
CID 171722189
N-(2-hydroxycyclohexyl)-1-benzofuran-2-carboxamide
CID 55064168
N-[2-(3-methoxypropylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide
CID 6493124
N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide
CID 2649687
N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide
CID 6460363
N-[2-(3-morpholin-4-ium-4-ylpropylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide
CID 8781761
5-(1-adamantyl)-N-[2-(cyclohexylcarbamoyl)phenyl]furan-2-carboxamide
CID 5298274
N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide
CID 61037356
N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide
CID 26516067
N-[2-(4-hydroxypiperidin-1-yl)phenyl]-1-benzofuran-2-carboxamide
CID 110900182
N-(2-phenylphenyl)-1-benzofuran-2-carboxamide
CID 2473887

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide?
The IUPAC name of N-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide (CID 17442222) is N-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide?
The canonical SMILES for N-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide is O=C(Nc1ccccc1C(=O)NC1CCCC1)c1cc2ccccc2o1.
What is the InChIKey of N-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide?
The InChIKey is IBFXHHFEYMBTHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3/c24-20(22-15-8-2-3-9-15)16-10-4-5-11-17(16)23-21(25)19-13-14-7-1-6-12-18(14)26-19/h1,4-7,10-13,15H,2-3,8-9H2,(H,22,24)(H,23,25).
What are the key properties of N-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide?
N-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide has a molecular weight of 348.40 g/mol, XLogP of 4.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide is sourced from PubChem (CID 17442222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).