2-phenyl-2-pyridazin-3-ylacetamide

C12H11N3O — CID 69190687

IUPAC2-phenyl-2-pyridazin-3-ylacetamide
SMILESNC(=O)C(c1ccccc1)c1cccnn1
InChIInChI=1S/C12H11N3O/c13-12(16)11(9-5-2-1-3-6-9)10-7-4-8-14-15-10/h1-8,11H,(H2,13,16)
InChIKeyVWJGYHNTPTTXFQ-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.09
Rot. Bonds3

About 2-phenyl-2-pyridazin-3-ylacetamide

2-phenyl-2-pyridazin-3-ylacetamide (PubChem CID 69190687) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-phenyl-2-pyridazin-3-ylacetamide.

Molecular Properties

Compound Name2-phenyl-2-pyridazin-3-ylacetamide
PubChem CID69190687
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name2-phenyl-2-pyridazin-3-ylacetamide
SMILESNC(=O)C(c1ccccc1)c1cccnn1
InChIInChI=1S/C12H11N3O/c13-12(16)11(9-5-2-1-3-6-9)10-7-4-8-14-15-10/h1-8,11H,(H2,13,16)
InChIKeyVWJGYHNTPTTXFQ-UHFFFAOYSA-N
XLogP1.09
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R,2R,3R)-N-hydroxy-2-phenyl-3-(4-pyridazin-3-ylphenyl)cyclopropane-1-carboxamide
CID 60148716
(1R,2R,3R)-2-(6-cyclopropylpyridazin-4-yl)-N-hydroxy-3-phenylcyclopropane-1-carboxamide
CID 60148836
2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide
CID 155513435
2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-3-ylphenyl)acetamide
CID 155519955
(1R,2R,3R)-N-hydroxy-2-phenyl-3-pyridazin-4-ylcyclopropane-1-carboxamide
CID 60148666
2-Phenyl-2-(pyridazin-3-yl)ethanimidothioic acid
CID 6410537
Cinnoline-4-carboxamide
CID 13958990
Phenyl-pyridazin-3-yl-methanone
CID 11008594
5-((4-Fluorophenyl)(pyridazin-3-yl)methyl)pyrrolidin-2-one
CID 168301448
1-Phenyl-2-pyridazin-3-yl-ethanone
CID 12470857
Pyridazinylacetamide
CID 12470864
Phenyl-4-pyridazinmethanon
CID 87320338

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-pyridazin-3-ylacetamide?
The IUPAC name of 2-phenyl-2-pyridazin-3-ylacetamide (CID 69190687) is 2-phenyl-2-pyridazin-3-ylacetamide.
What is the SMILES notation for 2-phenyl-2-pyridazin-3-ylacetamide?
The canonical SMILES for 2-phenyl-2-pyridazin-3-ylacetamide is NC(=O)C(c1ccccc1)c1cccnn1.
What is the InChIKey of 2-phenyl-2-pyridazin-3-ylacetamide?
The InChIKey is VWJGYHNTPTTXFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c13-12(16)11(9-5-2-1-3-6-9)10-7-4-8-14-15-10/h1-8,11H,(H2,13,16).
What are the key properties of 2-phenyl-2-pyridazin-3-ylacetamide?
2-phenyl-2-pyridazin-3-ylacetamide has a molecular weight of 213.24 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-pyridazin-3-ylacetamide is sourced from PubChem (CID 69190687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).