4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide

C19H17N3O4 — CID 109085096

IUPAC4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
SMILESCOc1ccc(NC(=O)c2cc(C(=O)NCc3ccco3)ccn2)cc1
InChIInChI=1S/C19H17N3O4/c1-25-15-6-4-14(5-7-15)22-19(24)17-11-13(8-9-20-17)18(23)21-12-16-3-2-10-26-16/h2-11H,12H2,1H3,(H,21,23)(H,22,24)
InChIKeyLTNSSZNTGWMQTF-UHFFFAOYSA-N
MW351.36 g/mol
LogP2.87
Rot. Bonds6

About 4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide

4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide (PubChem CID 109085096) has the molecular formula C19H17N3O4 and a molecular weight of 351.36 g/mol. Its IUPAC name is 4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
PubChem CID109085096
Molecular FormulaC19H17N3O4
Molecular Weight351.36 g/mol
Exact Mass351.12
IUPAC Name4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
SMILESCOc1ccc(NC(=O)c2cc(C(=O)NCc3ccco3)ccn2)cc1
InChIInChI=1S/C19H17N3O4/c1-25-15-6-4-14(5-7-15)22-19(24)17-11-13(8-9-20-17)18(23)21-12-16-3-2-10-26-16/h2-11H,12H2,1H3,(H,21,23)(H,22,24)
InChIKeyLTNSSZNTGWMQTF-UHFFFAOYSA-N
XLogP2.87
TPSA93.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.36
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide 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 4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide (CID 109085096) is 4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide is COc1ccc(NC(=O)c2cc(C(=O)NCc3ccco3)ccn2)cc1.
What is the InChIKey of 4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide?
The InChIKey is LTNSSZNTGWMQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O4/c1-25-15-6-4-14(5-7-15)22-19(24)17-11-13(8-9-20-17)18(23)21-12-16-3-2-10-26-16/h2-11H,12H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide?
4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide has a molecular weight of 351.36 g/mol, XLogP of 2.87, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109085096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).