2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide

C17H14N4O2 — CID 44754046

IUPAC2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide
SMILESO=C(Cn1nc(-c2ccccc2)ccc1=O)Nc1cccnc1
InChIInChI=1S/C17H14N4O2/c22-16(19-14-7-4-10-18-11-14)12-21-17(23)9-8-15(20-21)13-5-2-1-3-6-13/h1-11H,12H2,(H,19,22)
InChIKeyUYWKLHCTGYZVLD-UHFFFAOYSA-N
MW306.33 g/mol
LogP1.94
Rot. Bonds4

About 2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide

2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide (PubChem CID 44754046) has the molecular formula C17H14N4O2 and a molecular weight of 306.33 g/mol. Its IUPAC name is 2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide
PubChem CID44754046
Molecular FormulaC17H14N4O2
Molecular Weight306.33 g/mol
Exact Mass306.11
IUPAC Name2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide
SMILESO=C(Cn1nc(-c2ccccc2)ccc1=O)Nc1cccnc1
InChIInChI=1S/C17H14N4O2/c22-16(19-14-7-4-10-18-11-14)12-21-17(23)9-8-15(20-21)13-5-2-1-3-6-13/h1-11H,12H2,(H,19,22)
InChIKeyUYWKLHCTGYZVLD-UHFFFAOYSA-N
XLogP1.94
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.33
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)-N-(2-phenylphenyl)acetamide
CID 121052449
N-(4-fluorophenyl)-2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)acetamide
CID 121052508
2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-phenylacetamide
CID 7664403
N-(4-ethylphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 6460502
N-(3-chloro-4-fluorophenyl)-2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)acetamide
CID 121052405
N-(3-chloro-4-methylphenyl)-2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)acetamide
CID 121052428
N-(1,2-oxazol-3-yl)-2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)acetamide
CID 121052475
N-(2,3-dimethylphenyl)-2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)acetamide
CID 121052418
N-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)acetamide
CID 121052463
N-(6-methyl-2-pyridinyl)-2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)acetamide
CID 121052387
2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)-N-(2,3,4-trifluorophenyl)acetamide
CID 121052528
2-(6-oxo-3-phenylpyridazin-1-yl)-N-propan-2-ylacetamide
CID 5057313

Frequently Asked Questions

What is the IUPAC name of 2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide (CID 44754046) is 2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide is O=C(Cn1nc(-c2ccccc2)ccc1=O)Nc1cccnc1.
What is the InChIKey of 2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide?
The InChIKey is UYWKLHCTGYZVLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O2/c22-16(19-14-7-4-10-18-11-14)12-21-17(23)9-8-15(20-21)13-5-2-1-3-6-13/h1-11H,12H2,(H,19,22).
What are the key properties of 2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide?
2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide has a molecular weight of 306.33 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide is sourced from PubChem (CID 44754046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).