N-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide

C15H14N2O4 — CID 155427942

IUPACN-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(C(C)=O)o2)cc1
InChIInChI=1S/C15H14N2O4/c1-9(18)13-7-8-14(21-13)15(20)17-12-5-3-11(4-6-12)16-10(2)19/h3-8H,1-2H3,(H,16,19)(H,17,20)
InChIKeyVLEXAUHLNJBZLL-UHFFFAOYSA-N
MW286.29 g/mol
LogP2.69
Rot. Bonds4

About N-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide

N-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide (PubChem CID 155427942) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide
PubChem CID155427942
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC NameN-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(C(C)=O)o2)cc1
InChIInChI=1S/C15H14N2O4/c1-9(18)13-7-8-14(21-13)15(20)17-12-5-3-11(4-6-12)16-10(2)19/h3-8H,1-2H3,(H,16,19)(H,17,20)
InChIKeyVLEXAUHLNJBZLL-UHFFFAOYSA-N
XLogP2.69
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide 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 N-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide (CID 155427942) is N-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide is CC(=O)Nc1ccc(NC(=O)c2ccc(C(C)=O)o2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide?
The InChIKey is VLEXAUHLNJBZLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4/c1-9(18)13-7-8-14(21-13)15(20)17-12-5-3-11(4-6-12)16-10(2)19/h3-8H,1-2H3,(H,16,19)(H,17,20).
What are the key properties of N-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide?
N-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide has a molecular weight of 286.29 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide is sourced from PubChem (CID 155427942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).