2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide

C22H18N2O2 — CID 55978691

IUPAC2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide
SMILESCc1ccc2c(CC(=O)Nc3ccc(-c4ccccc4)cn3)coc2c1
InChIInChI=1S/C22H18N2O2/c1-15-7-9-19-18(14-26-20(19)11-15)12-22(25)24-21-10-8-17(13-23-21)16-5-3-2-4-6-16/h2-11,13-14H,12H2,1H3,(H,23,24,25)
InChIKeyMFJBSKHZXTZTCB-UHFFFAOYSA-N
MW342.40 g/mol
LogP4.98
Rot. Bonds4

About 2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide

2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide (PubChem CID 55978691) has the molecular formula C22H18N2O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is 2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide
PubChem CID55978691
Molecular FormulaC22H18N2O2
Molecular Weight342.40 g/mol
Exact Mass342.14
IUPAC Name2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide
SMILESCc1ccc2c(CC(=O)Nc3ccc(-c4ccccc4)cn3)coc2c1
InChIInChI=1S/C22H18N2O2/c1-15-7-9-19-18(14-26-20(19)11-15)12-22(25)24-21-10-8-17(13-23-21)16-5-3-2-4-6-16/h2-11,13-14H,12H2,1H3,(H,23,24,25)
InChIKeyMFJBSKHZXTZTCB-UHFFFAOYSA-N
XLogP4.98
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 90935995
2-(6-methyl-1-benzofuran-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
CID 2598479
2-(6-methyl-1-benzofuran-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 6460690
N-(5-bromo-2-pyridinyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide
CID 156620523
N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2600753
N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2599354
2-(6-methyl-1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide
CID 61393726
N-(3,5-dichlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 3968592
2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide
CID 18860446
2-(6-methyl-1-benzofuran-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 41194976
2-(2-phenyl-1,3-oxazol-4-yl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 71888893
2-(6-methyl-1-benzofuran-3-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 4877348

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide (CID 55978691) is 2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide is Cc1ccc2c(CC(=O)Nc3ccc(-c4ccccc4)cn3)coc2c1.
What is the InChIKey of 2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide?
The InChIKey is MFJBSKHZXTZTCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c1-15-7-9-19-18(14-26-20(19)11-15)12-22(25)24-21-10-8-17(13-23-21)16-5-3-2-4-6-16/h2-11,13-14H,12H2,1H3,(H,23,24,25).
What are the key properties of 2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide?
2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide has a molecular weight of 342.40 g/mol, XLogP of 4.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide is sourced from PubChem (CID 55978691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).