5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide

C20H20N2O4 — CID 2165954

IUPAC5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide
SMILESCCOc1ccc(OCc2ccc(C(=O)Nc3cccc(C)n3)o2)cc1
InChIInChI=1S/C20H20N2O4/c1-3-24-15-7-9-16(10-8-15)25-13-17-11-12-18(26-17)20(23)22-19-6-4-5-14(2)21-19/h4-12H,3,13H2,1-2H3,(H,21,22,23)
InChIKeyKRYOYHDNXAUMBI-UHFFFAOYSA-N
MW352.39 g/mol
LogP4.21
Rot. Bonds7

About 5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide

5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide (PubChem CID 2165954) has the molecular formula C20H20N2O4 and a molecular weight of 352.39 g/mol. Its IUPAC name is 5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide
PubChem CID2165954
Molecular FormulaC20H20N2O4
Molecular Weight352.39 g/mol
Exact Mass352.14
IUPAC Name5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide
SMILESCCOc1ccc(OCc2ccc(C(=O)Nc3cccc(C)n3)o2)cc1
InChIInChI=1S/C20H20N2O4/c1-3-24-15-7-9-16(10-8-15)25-13-17-11-12-18(26-17)20(23)22-19-6-4-5-14(2)21-19/h4-12H,3,13H2,1-2H3,(H,21,22,23)
InChIKeyKRYOYHDNXAUMBI-UHFFFAOYSA-N
XLogP4.21
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-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-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide?
The IUPAC name of 5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide (CID 2165954) is 5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide.
What is the SMILES notation for 5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide?
The canonical SMILES for 5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide is CCOc1ccc(OCc2ccc(C(=O)Nc3cccc(C)n3)o2)cc1.
What is the InChIKey of 5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide?
The InChIKey is KRYOYHDNXAUMBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4/c1-3-24-15-7-9-16(10-8-15)25-13-17-11-12-18(26-17)20(23)22-19-6-4-5-14(2)21-19/h4-12H,3,13H2,1-2H3,(H,21,22,23).
What are the key properties of 5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide?
5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide has a molecular weight of 352.39 g/mol, XLogP of 4.21, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)furan-2-carboxamide is sourced from PubChem (CID 2165954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).