5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide

C20H20N2O4 — CID 78875904

IUPAC5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide
SMILESCOCc1ccc(C(=O)NCc2cccc(OCc3ccccn3)c2)o1
InChIInChI=1S/C20H20N2O4/c1-24-14-18-8-9-19(26-18)20(23)22-12-15-5-4-7-17(11-15)25-13-16-6-2-3-10-21-16/h2-11H,12-14H2,1H3,(H,22,23)
InChIKeyVSERGEXCYKSXAU-UHFFFAOYSA-N
MW352.39 g/mol
LogP3.33
Rot. Bonds8

About 5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide

5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide (PubChem CID 78875904) has the molecular formula C20H20N2O4 and a molecular weight of 352.39 g/mol. Its IUPAC name is 5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide
PubChem CID78875904
Molecular FormulaC20H20N2O4
Molecular Weight352.39 g/mol
Exact Mass352.14
IUPAC Name5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide
SMILESCOCc1ccc(C(=O)NCc2cccc(OCc3ccccn3)c2)o1
InChIInChI=1S/C20H20N2O4/c1-24-14-18-8-9-19(26-18)20(23)22-12-15-5-4-7-17(11-15)25-13-16-6-2-3-10-21-16/h2-11H,12-14H2,1H3,(H,22,23)
InChIKeyVSERGEXCYKSXAU-UHFFFAOYSA-N
XLogP3.33
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]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-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide?
The IUPAC name of 5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide (CID 78875904) is 5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide.
What is the SMILES notation for 5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide?
The canonical SMILES for 5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide is COCc1ccc(C(=O)NCc2cccc(OCc3ccccn3)c2)o1.
What is the InChIKey of 5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide?
The InChIKey is VSERGEXCYKSXAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4/c1-24-14-18-8-9-19(26-18)20(23)22-12-15-5-4-7-17(11-15)25-13-16-6-2-3-10-21-16/h2-11H,12-14H2,1H3,(H,22,23).
What are the key properties of 5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide?
5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide has a molecular weight of 352.39 g/mol, XLogP of 3.33, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]furan-2-carboxamide is sourced from PubChem (CID 78875904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).