2-[(2-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide

C15H15N3O3 — CID 24686998

IUPAC2-[(2-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide
SMILESO=C(COc1ccccc1)NCC(=O)Nc1ccncc1
InChIInChI=1S/C15H15N3O3/c19-14(18-12-6-8-16-9-7-12)10-17-15(20)11-21-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,20)(H,16,18,19)
InChIKeyIGRKUBOPVNWVOA-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.22
Rot. Bonds6

About 2-[(2-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide

2-[(2-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide (PubChem CID 24686998) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 2-[(2-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-[(2-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide
PubChem CID24686998
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name2-[(2-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide
SMILESO=C(COc1ccccc1)NCC(=O)Nc1ccncc1
InChIInChI=1S/C15H15N3O3/c19-14(18-12-6-8-16-9-7-12)10-17-15(20)11-21-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,20)(H,16,18,19)
InChIKeyIGRKUBOPVNWVOA-UHFFFAOYSA-N
XLogP1.22
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(2-phenoxyacetyl)amino]-N-pyridin-4-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-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide?
The IUPAC name of 2-[(2-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide (CID 24686998) is 2-[(2-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-[(2-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-[(2-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide is O=C(COc1ccccc1)NCC(=O)Nc1ccncc1.
What is the InChIKey of 2-[(2-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide?
The InChIKey is IGRKUBOPVNWVOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c19-14(18-12-6-8-16-9-7-12)10-17-15(20)11-21-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,20)(H,16,18,19).
What are the key properties of 2-[(2-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide?
2-[(2-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide has a molecular weight of 285.30 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-phenoxyacetyl)amino]-N-pyridin-4-ylacetamide is sourced from PubChem (CID 24686998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).