2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide

C17H16N2O2 — CID 23973660

IUPAC2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide
SMILESCc1ccc2c(CC(=O)Nc3ccccn3)coc2c1C
InChIInChI=1S/C17H16N2O2/c1-11-6-7-14-13(10-21-17(14)12(11)2)9-16(20)19-15-5-3-4-8-18-15/h3-8,10H,9H2,1-2H3,(H,18,19,20)
InChIKeyAQPRZLSJJSOVPI-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.63
Rot. Bonds3

About 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide

2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide (PubChem CID 23973660) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide
PubChem CID23973660
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide
SMILESCc1ccc2c(CC(=O)Nc3ccccn3)coc2c1C
InChIInChI=1S/C17H16N2O2/c1-11-6-7-14-13(10-21-17(14)12(11)2)9-16(20)19-15-5-3-4-8-18-15/h3-8,10H,9H2,1-2H3,(H,18,19,20)
InChIKeyAQPRZLSJJSOVPI-UHFFFAOYSA-N
XLogP3.63
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 17415366
2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-4-pyrimidin-2-yloxyphenyl)acetamide
CID 48666812
N'-acetyl-2-(6,7-dimethyl-1-benzofuran-3-yl)acetohydrazide
CID 17435910
N-tert-butyl-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide
CID 8779926
2-(6,7-dimethyl-1-benzofuran-3-yl)-N-isoquinolin-5-ylacetamide
CID 29371500
2-(6,7-dimethyl-1-benzofuran-3-yl)-N-propan-2-ylacetamide
CID 1285216
N-(2,3-dichlorophenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide
CID 1243073
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide
CID 52706888
N-(3-chloro-2-fluorophenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide
CID 9146411
2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2S)-3-methylbutan-2-yl]acetamide
CID 27511094
N-[4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 17441796
2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-fluoro-5-methylphenyl)acetamide
CID 42989351

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide (CID 23973660) is 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide is Cc1ccc2c(CC(=O)Nc3ccccn3)coc2c1C.
What is the InChIKey of 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide?
The InChIKey is AQPRZLSJJSOVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-11-6-7-14-13(10-21-17(14)12(11)2)9-16(20)19-15-5-3-4-8-18-15/h3-8,10H,9H2,1-2H3,(H,18,19,20).
What are the key properties of 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide?
2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide has a molecular weight of 280.33 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 23973660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).