2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide

C19H19N3O4 — CID 41246633

IUPAC2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCCOc1ccc(-c2ccco2)nn1
InChIInChI=1S/C19H19N3O4/c1-2-24-16-7-4-3-6-14(16)19(23)20-11-13-26-18-10-9-15(21-22-18)17-8-5-12-25-17/h3-10,12H,2,11,13H2,1H3,(H,20,23)
InChIKeyINYVNQDHWUSVQJ-UHFFFAOYSA-N
MW353.38 g/mol
LogP2.94
Rot. Bonds8

About 2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide

2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide (PubChem CID 41246633) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is 2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide
PubChem CID41246633
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC Name2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCCOc1ccc(-c2ccco2)nn1
InChIInChI=1S/C19H19N3O4/c1-2-24-16-7-4-3-6-14(16)19(23)20-11-13-26-18-10-9-15(21-22-18)17-8-5-12-25-17/h3-10,12H,2,11,13H2,1H3,(H,20,23)
InChIKeyINYVNQDHWUSVQJ-UHFFFAOYSA-N
XLogP2.94
TPSA86.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-ethoxy-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide
CID 18589577
2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide
CID 41246588
2-ethoxy-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]benzamide
CID 16905515
N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-phenylbutanamide
CID 41246615
2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide
CID 27853054
2-ethoxy-N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]benzamide
CID 50755930
2-ethoxy-N-(2-hydroxyethyl)benzamide
CID 4088522
2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide
CID 121145492
2-fluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzenesulfonamide
CID 41246880
N-(3-aminobutyl)-2-ethoxybenzamide
CID 63253543
2-ethoxy-N-[2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]ethyl]benzamide
CID 42109222
2-ethoxy-N-[3-(2-methylpropoxy)propyl]benzamide
CID 134042472

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide?
The IUPAC name of 2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide (CID 41246633) is 2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide is CCOc1ccccc1C(=O)NCCOc1ccc(-c2ccco2)nn1.
What is the InChIKey of 2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide?
The InChIKey is INYVNQDHWUSVQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-2-24-16-7-4-3-6-14(16)19(23)20-11-13-26-18-10-9-15(21-22-18)17-8-5-12-25-17/h3-10,12H,2,11,13H2,1H3,(H,20,23).
What are the key properties of 2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide?
2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide has a molecular weight of 353.38 g/mol, XLogP of 2.94, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide is sourced from PubChem (CID 41246633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).