2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide

C16H14N2O2 — CID 2973081

IUPAC2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide
SMILESCc1ccc2occ(CC(=O)Nc3cccnc3)c2c1
InChIInChI=1S/C16H14N2O2/c1-11-4-5-15-14(7-11)12(10-20-15)8-16(19)18-13-3-2-6-17-9-13/h2-7,9-10H,8H2,1H3,(H,18,19)
InChIKeyDNJUODCIVOJECG-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.32
Rot. Bonds3

About 2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide

2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide (PubChem CID 2973081) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide
PubChem CID2973081
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide
SMILESCc1ccc2occ(CC(=O)Nc3cccnc3)c2c1
InChIInChI=1S/C16H14N2O2/c1-11-4-5-15-14(7-11)12(10-20-15)8-16(19)18-13-3-2-6-17-9-13/h2-7,9-10H,8H2,1H3,(H,18,19)
InChIKeyDNJUODCIVOJECG-UHFFFAOYSA-N
XLogP3.32
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide
CID 18860446
N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide
CID 18872372
N-[3-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 39678884
2-(5-methyl-1-benzofuran-3-yl)-N-(4-phenoxyphenyl)acetamide
CID 18872348
2-(4-methylphenyl)-N-pyridin-3-ylacetamide
CID 890802
N-(5-bromo-2-pyridinyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide
CID 156620523
N'-[2-(5-methyl-1-benzofuran-3-yl)acetyl]-2-phenylacetohydrazide
CID 18872421
2-(5-methyl-1-benzofuran-3-yl)-N-propan-2-ylacetamide
CID 18872376
2-(5-methyl-1-benzofuran-3-yl)-N'-(2-phenoxyacetyl)acetohydrazide
CID 18872422
2-[4-[2-oxo-2-(pyridin-3-ylamino)ethyl]phenyl]-N-pyridin-3-ylacetamide
CID 177434462
2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide
CID 18872386
2-chloro-N'-[2-(5-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide
CID 18872413

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide (CID 2973081) is 2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide is Cc1ccc2occ(CC(=O)Nc3cccnc3)c2c1.
What is the InChIKey of 2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide?
The InChIKey is DNJUODCIVOJECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-11-4-5-15-14(7-11)12(10-20-15)8-16(19)18-13-3-2-6-17-9-13/h2-7,9-10H,8H2,1H3,(H,18,19).
What are the key properties of 2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide?
2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide has a molecular weight of 266.30 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide is sourced from PubChem (CID 2973081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).