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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).