N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide

C19H17N3O2 — CID 26845120

IUPACN-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide
SMILESO=C(NCCOc1ccc(-c2ccccc2)nn1)c1ccccc1
InChIInChI=1S/C19H17N3O2/c23-19(16-9-5-2-6-10-16)20-13-14-24-18-12-11-17(21-22-18)15-7-3-1-4-8-15/h1-12H,13-14H2,(H,20,23)
InChIKeyGUHBQYKDZHJMJN-UHFFFAOYSA-N
MW319.36 g/mol
LogP2.95
Rot. Bonds6

About N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide

N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide (PubChem CID 26845120) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide.

Molecular Properties

Compound NameN-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide
PubChem CID26845120
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC NameN-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide
SMILESO=C(NCCOc1ccc(-c2ccccc2)nn1)c1ccccc1
InChIInChI=1S/C19H17N3O2/c23-19(16-9-5-2-6-10-16)20-13-14-24-18-12-11-17(21-22-18)15-7-3-1-4-8-15/h1-12H,13-14H2,(H,20,23)
InChIKeyGUHBQYKDZHJMJN-UHFFFAOYSA-N
XLogP2.95
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-iodo-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide
CID 27564835
3-methyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]benzamide
CID 26845123
4-chloro-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide
CID 18589564
N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-9H-xanthene-9-carboxamide
CID 22585389
2-ethoxy-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide
CID 18589577
3-(6-methoxypyridazin-3-yl)-N-(2-phenylethyl)benzamide
CID 134803345
2-(6-phenylpyridazin-3-yl)oxyethanamine
CID 52903526
2,2,2-trifluoro-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]acetamide
CID 18589518
N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-4-pyrrolidin-1-ylsulfonylbenzamide
CID 26845169
4-nitro-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide
CID 41246750
N-(3-methoxypropyl)-6-phenylpyridine-3-carboxamide
CID 110683628
N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]cyclopropanecarboxamide
CID 18589504

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide?
The IUPAC name of N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide (CID 26845120) is N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide.
What is the SMILES notation for N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide?
The canonical SMILES for N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide is O=C(NCCOc1ccc(-c2ccccc2)nn1)c1ccccc1.
What is the InChIKey of N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide?
The InChIKey is GUHBQYKDZHJMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c23-19(16-9-5-2-6-10-16)20-13-14-24-18-12-11-17(21-22-18)15-7-3-1-4-8-15/h1-12H,13-14H2,(H,20,23).
What are the key properties of N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide?
N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide has a molecular weight of 319.36 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide is sourced from PubChem (CID 26845120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).