N-phenyl-1-benzofuran-2-carboxamide

C15H11NO2 — CID 725692

IUPACN-phenyl-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C15H11NO2/c17-15(16-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)18-14/h1-10H,(H,16,17)
InChIKeyJJZXIMHWWAENGR-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.69
Rot. Bonds2

About N-phenyl-1-benzofuran-2-carboxamide

N-phenyl-1-benzofuran-2-carboxamide (PubChem CID 725692) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is N-phenyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-phenyl-1-benzofuran-2-carboxamide
PubChem CID725692
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC NameN-phenyl-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C15H11NO2/c17-15(16-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)18-14/h1-10H,(H,16,17)
InChIKeyJJZXIMHWWAENGR-UHFFFAOYSA-N
XLogP3.69
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylphenyl)furan-2-carboxamide
CID 785196
Mls003171585
CID 347463
2-Benzofurancarboxamide, N-methyl-
CID 660372
N-(4-acetylphenyl)-1-benzofuran-2-carboxamide
CID 675185
N-(4-fluorophenyl)-1-benzofuran-2-carboxamide
CID 725640
N-(4-methylphenyl)-1-benzofuran-2-carboxamide
CID 725663
N-(1-phenylethyl)-1-benzofuran-2-carboxamide
CID 2788390
N-(2-Benzoyl-3-benzofuranyl)acetamide
CID 616884
3-Amino-N-(4-chlorophenyl)-1-benzofuran-2-carboxamide
CID 1083209
N-[2-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide
CID 725651
N-[4-(5-{[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]carbamoyl}furan-2-yl)phenyl]-1-benzofuran-2-carboxamide
CID 44182307
3-methyl-N-phenyl-N-(3-(piperidin-1-yl)propyl)benzofuran-2-carboxamide
CID 71452341

Frequently Asked Questions

What is the IUPAC name of N-phenyl-1-benzofuran-2-carboxamide?
The IUPAC name of N-phenyl-1-benzofuran-2-carboxamide (CID 725692) is N-phenyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-phenyl-1-benzofuran-2-carboxamide?
The canonical SMILES for N-phenyl-1-benzofuran-2-carboxamide is O=C(Nc1ccccc1)c1cc2ccccc2o1.
What is the InChIKey of N-phenyl-1-benzofuran-2-carboxamide?
The InChIKey is JJZXIMHWWAENGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c17-15(16-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)18-14/h1-10H,(H,16,17).
What are the key properties of N-phenyl-1-benzofuran-2-carboxamide?
N-phenyl-1-benzofuran-2-carboxamide has a molecular weight of 237.26 g/mol, XLogP of 3.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 725692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).