2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide

C25H18N2O2 — CID 127029298

IUPAC2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide
SMILESO=C(Cc1ccc2c(c1)oc1ccccc12)Nc1ccc(-c2cccnc2)cc1
InChIInChI=1S/C25H18N2O2/c28-25(27-20-10-8-18(9-11-20)19-4-3-13-26-16-19)15-17-7-12-22-21-5-1-2-6-23(21)29-24(22)14-17/h1-14,16H,15H2,(H,27,28)
InChIKeyHLDAWSHNLYJBIJ-UHFFFAOYSA-N
MW378.43 g/mol
LogP5.83
Rot. Bonds4

About 2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide

2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide (PubChem CID 127029298) has the molecular formula C25H18N2O2 and a molecular weight of 378.43 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide.

Molecular Properties

Compound Name2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide
PubChem CID127029298
Molecular FormulaC25H18N2O2
Molecular Weight378.43 g/mol
Exact Mass378.14
IUPAC Name2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide
SMILESO=C(Cc1ccc2c(c1)oc1ccccc12)Nc1ccc(-c2cccnc2)cc1
InChIInChI=1S/C25H18N2O2/c28-25(27-20-10-8-18(9-11-20)19-4-3-13-26-16-19)15-17-7-12-22-21-5-1-2-6-23(21)29-24(22)14-17/h1-14,16H,15H2,(H,27,28)
InChIKeyHLDAWSHNLYJBIJ-UHFFFAOYSA-N
XLogP5.83
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.43
LogP ≤ 55.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-3-methyl-N-(3-pyridinyl)-1-benzofuran-2-carboxamide
CID 852714
N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]pyridine-4-carbohydrazide
CID 7677970
3,5,6-trimethyl-N-(pyridin-4-ylmethyl)-1-benzofuran-2-carboxamide
CID 975422
3-(Benzofuran-2-ylmethylene)anabaseine
CID 10338609
N-[2-(5-Methoxy-2-pyridin-3-ylmethyl-benzofuran-3-yl)-ethyl]-acetamide
CID 11088627
5-(1-benzofuran-2-yl)-1H-indole-7-carboxamide
CID 11323357
[(1R)-2-(1-benzofuran-3-yl)-1-[(2-pyridin-3-ylacetyl)amino]ethyl]boronic acid
CID 140861720
Nampt-IN-8
CID 153527298
N-(6-methoxypyridin-3-yl)-1-benzofuran-2-carboxamide
CID 1503572
5-(2-methylpropyl)-N-[4-(pyridin-4-ylmethyl)phenyl]furan-2-carboxamide
CID 5295600
N-(3-pyridyl)-7-[2-(2,2,2-trifluoroethoxy)phenyl] benzofuran-2-carboxamide
CID 162763895
N-Dibenzofuran-3-yl-nicotinamide
CID 644729

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide?
The IUPAC name of 2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide (CID 127029298) is 2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide.
What is the SMILES notation for 2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide?
The canonical SMILES for 2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide is O=C(Cc1ccc2c(c1)oc1ccccc12)Nc1ccc(-c2cccnc2)cc1.
What is the InChIKey of 2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide?
The InChIKey is HLDAWSHNLYJBIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18N2O2/c28-25(27-20-10-8-18(9-11-20)19-4-3-13-26-16-19)15-17-7-12-22-21-5-1-2-6-23(21)29-24(22)14-17/h1-14,16H,15H2,(H,27,28).
What are the key properties of 2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide?
2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide has a molecular weight of 378.43 g/mol, XLogP of 5.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-3-yl-N-(4-pyridin-3-ylphenyl)acetamide is sourced from PubChem (CID 127029298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).