2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide

C16H17FN4O2 — CID 113039673

IUPAC2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(N2CCOCC2)nn1
InChIInChI=1S/C16H17FN4O2/c17-13-3-1-12(2-4-13)11-16(22)18-14-5-6-15(20-19-14)21-7-9-23-10-8-21/h1-6H,7-11H2,(H,18,19,22)
InChIKeyJOCIODVZKCNAHZ-UHFFFAOYSA-N
MW316.34 g/mol
LogP1.63
Rot. Bonds4

About 2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide

2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide (PubChem CID 113039673) has the molecular formula C16H17FN4O2 and a molecular weight of 316.34 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide
PubChem CID113039673
Molecular FormulaC16H17FN4O2
Molecular Weight316.34 g/mol
Exact Mass316.13
IUPAC Name2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(N2CCOCC2)nn1
InChIInChI=1S/C16H17FN4O2/c17-13-3-1-12(2-4-13)11-16(22)18-14-5-6-15(20-19-14)21-7-9-23-10-8-21/h1-6H,7-11H2,(H,18,19,22)
InChIKeyJOCIODVZKCNAHZ-UHFFFAOYSA-N
XLogP1.63
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide
CID 113039672
2-(4-fluorophenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide
CID 7422439
2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
CID 113040035
N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide
CID 113039669
2-(4-fluorophenyl)-N-[4-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]acetamide
CID 122297275
2-(3-fluorophenyl)-N-(6-piperidin-1-ylpyridazin-3-yl)acetamide
CID 113038996
2-(4-fluorophenyl)-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide
CID 7593264
2-(4-methoxyphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]acetamide
CID 113040242
1-butyl-3-(6-morpholin-4-ylpyridazin-3-yl)urea
CID 13157690
2-(4-bromophenyl)-N-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]acetamide
CID 113039247
ethyl 4-[6-[[2-(4-methylphenyl)acetyl]amino]pyridazin-3-yl]piperazine-1-carboxylate
CID 113043606
2-phenyl-N-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]acetamide
CID 113043868

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide (CID 113039673) is 2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide is O=C(Cc1ccc(F)cc1)Nc1ccc(N2CCOCC2)nn1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide?
The InChIKey is JOCIODVZKCNAHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN4O2/c17-13-3-1-12(2-4-13)11-16(22)18-14-5-6-15(20-19-14)21-7-9-23-10-8-21/h1-6H,7-11H2,(H,18,19,22).
What are the key properties of 2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide?
2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide has a molecular weight of 316.34 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide is sourced from PubChem (CID 113039673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).