5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide

C19H16N2O4 — CID 19455200

IUPAC5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide
SMILESCC(=O)c1ccc(OCc2ccc(C(=O)Nc3ccncc3)o2)cc1
InChIInChI=1S/C19H16N2O4/c1-13(22)14-2-4-16(5-3-14)24-12-17-6-7-18(25-17)19(23)21-15-8-10-20-11-9-15/h2-11H,12H2,1H3,(H,20,21,23)
InChIKeyANYJSDRZQFKIKO-UHFFFAOYSA-N
MW336.35 g/mol
LogP3.71
Rot. Bonds6

About 5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide

5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide (PubChem CID 19455200) has the molecular formula C19H16N2O4 and a molecular weight of 336.35 g/mol. Its IUPAC name is 5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide.

Molecular Properties

Compound Name5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide
PubChem CID19455200
Molecular FormulaC19H16N2O4
Molecular Weight336.35 g/mol
Exact Mass336.11
IUPAC Name5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide
SMILESCC(=O)c1ccc(OCc2ccc(C(=O)Nc3ccncc3)o2)cc1
InChIInChI=1S/C19H16N2O4/c1-13(22)14-2-4-16(5-3-14)24-12-17-6-7-18(25-17)19(23)21-15-8-10-20-11-9-15/h2-11H,12H2,1H3,(H,20,21,23)
InChIKeyANYJSDRZQFKIKO-UHFFFAOYSA-N
XLogP3.71
TPSA81.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-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 5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide?
The IUPAC name of 5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide (CID 19455200) is 5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide.
What is the SMILES notation for 5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide?
The canonical SMILES for 5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide is CC(=O)c1ccc(OCc2ccc(C(=O)Nc3ccncc3)o2)cc1.
What is the InChIKey of 5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide?
The InChIKey is ANYJSDRZQFKIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4/c1-13(22)14-2-4-16(5-3-14)24-12-17-6-7-18(25-17)19(23)21-15-8-10-20-11-9-15/h2-11H,12H2,1H3,(H,20,21,23).
What are the key properties of 5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide?
5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide has a molecular weight of 336.35 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-acetylphenoxy)methyl]-N-pyridin-4-ylfuran-2-carboxamide is sourced from PubChem (CID 19455200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).