2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide

C15H17FN4O — CID 113037819

IUPAC2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide
SMILESCCCNc1ccc(NC(=O)Cc2ccc(F)cc2)nn1
InChIInChI=1S/C15H17FN4O/c1-2-9-17-13-7-8-14(20-19-13)18-15(21)10-11-3-5-12(16)6-4-11/h3-8H,2,9-10H2,1H3,(H,17,19)(H,18,20,21)
InChIKeyAVSLIUFQXQNAHK-UHFFFAOYSA-N
MW288.33 g/mol
LogP2.62
Rot. Bonds6

About 2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide

2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide (PubChem CID 113037819) has the molecular formula C15H17FN4O and a molecular weight of 288.33 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide
PubChem CID113037819
Molecular FormulaC15H17FN4O
Molecular Weight288.33 g/mol
Exact Mass288.14
IUPAC Name2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide
SMILESCCCNc1ccc(NC(=O)Cc2ccc(F)cc2)nn1
InChIInChI=1S/C15H17FN4O/c1-2-9-17-13-7-8-14(20-19-13)18-15(21)10-11-3-5-12(16)6-4-11/h3-8H,2,9-10H2,1H3,(H,17,19)(H,18,20,21)
InChIKeyAVSLIUFQXQNAHK-UHFFFAOYSA-N
XLogP2.62
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide
CID 113037818
2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide
CID 113023449
2-(4-methoxyphenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide
CID 113037821
2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
CID 113040035
N-[6-(4-acetamidoanilino)pyridazin-3-yl]-2-(4-fluorophenyl)acetamide
CID 113049292
2-(4-methylphenyl)-N-[6-(propylamino)-3-pyridinyl]acetamide
CID 113009090
2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide
CID 113041483
N-[6-[2-(2-fluorophenyl)ethylamino]pyridazin-3-yl]-2-(4-methylphenyl)acetamide
CID 113042536
2-(4-chlorophenyl)-N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide
CID 113039920
N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-2-(3-fluorophenyl)acetamide
CID 113039942
2-(4-fluorophenyl)-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]acetamide
CID 121065151
2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide
CID 113010349

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide (CID 113037819) is 2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide is CCCNc1ccc(NC(=O)Cc2ccc(F)cc2)nn1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide?
The InChIKey is AVSLIUFQXQNAHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN4O/c1-2-9-17-13-7-8-14(20-19-13)18-15(21)10-11-3-5-12(16)6-4-11/h3-8H,2,9-10H2,1H3,(H,17,19)(H,18,20,21).
What are the key properties of 2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide?
2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide has a molecular weight of 288.33 g/mol, XLogP of 2.62, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide is sourced from PubChem (CID 113037819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).