2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide

C15H14N2O2 — CID 110753861

IUPAC2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide
SMILESO=C(CC1COc2ccccc21)Nc1ccccn1
InChIInChI=1S/C15H14N2O2/c18-15(17-14-7-3-4-8-16-14)9-11-10-19-13-6-2-1-5-12(11)13/h1-8,11H,9-10H2,(H,16,17,18)
InChIKeyOTHUPABGRDQYJZ-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.59
Rot. Bonds3

About 2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide

2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide (PubChem CID 110753861) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide
PubChem CID110753861
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide
SMILESO=C(CC1COc2ccccc21)Nc1ccccn1
InChIInChI=1S/C15H14N2O2/c18-15(17-14-7-3-4-8-16-14)9-11-10-19-13-6-2-1-5-12(11)13/h1-8,11H,9-10H2,(H,16,17,18)
InChIKeyOTHUPABGRDQYJZ-UHFFFAOYSA-N
XLogP2.59
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-pyridin-2-ylacetamide
CID 969642
N-(4-acetamidophenyl)-2-(2,3-dihydro-1-benzofuran-3-yl)acetamide
CID 110753843
2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide
CID 75508730
2-(2,3-dihydro-1-benzofuran-3-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 110753832
2-[(3S)-5,5-dimethyl-2-oxooxolan-3-yl]-N-pyridin-2-ylacetamide
CID 754439
2-piperidin-4-yl-N-pyridin-2-ylacetamide;dihydrochloride
CID 119827189
2-[(4S)-3,4-dihydro-2H-chromen-4-yl]-N-[1-(pyridin-2-ylmethyl)-1,2,4-triazol-3-yl]acetamide
CID 97214477
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
2-(oxolan-2-yl)-N-pyridin-2-ylacetamide
CID 110696665
N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-pyridin-2-yloxamide
CID 7097724
2-(2,3-dihydro-1-benzofuran-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 110753758
1-(azepan-1-yl)-2-(2,3-dihydro-1-benzofuran-3-yl)ethanone
CID 110753812

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide (CID 110753861) is 2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide is O=C(CC1COc2ccccc21)Nc1ccccn1.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide?
The InChIKey is OTHUPABGRDQYJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-15(17-14-7-3-4-8-16-14)9-11-10-19-13-6-2-1-5-12(11)13/h1-8,11H,9-10H2,(H,16,17,18).
What are the key properties of 2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide?
2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide has a molecular weight of 254.29 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 110753861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).