5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide

C15H11NO3 — CID 164615005

IUPAC5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc2cc(O)ccc2o1
InChIInChI=1S/C15H11NO3/c17-12-6-7-13-10(8-12)9-14(19-13)15(18)16-11-4-2-1-3-5-11/h1-9,17H,(H,16,18)
InChIKeyYPMDKGFKXHXABG-UHFFFAOYSA-N
MW253.26 g/mol
LogP3.39
Rot. Bonds2

About 5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide

5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide (PubChem CID 164615005) has the molecular formula C15H11NO3 and a molecular weight of 253.26 g/mol. Its IUPAC name is 5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide
PubChem CID164615005
Molecular FormulaC15H11NO3
Molecular Weight253.26 g/mol
Exact Mass253.07
IUPAC Name5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc2cc(O)ccc2o1
InChIInChI=1S/C15H11NO3/c17-12-6-7-13-10(8-12)9-14(19-13)15(18)16-11-4-2-1-3-5-11/h1-9,17H,(H,16,18)
InChIKeyYPMDKGFKXHXABG-UHFFFAOYSA-N
XLogP3.39
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide?
The IUPAC name of 5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide (CID 164615005) is 5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for 5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide?
The canonical SMILES for 5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide is O=C(Nc1ccccc1)c1cc2cc(O)ccc2o1.
What is the InChIKey of 5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide?
The InChIKey is YPMDKGFKXHXABG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO3/c17-12-6-7-13-10(8-12)9-14(19-13)15(18)16-11-4-2-1-3-5-11/h1-9,17H,(H,16,18).
What are the key properties of 5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide?
5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide has a molecular weight of 253.26 g/mol, XLogP of 3.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-phenyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 164615005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).