2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide

C17H16N4O3S — CID 46960778

IUPAC2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cn1nc(-c2cccs2)cc(N)c1=O
InChIInChI=1S/C17H16N4O3S/c1-24-14-6-3-2-5-12(14)19-16(22)10-21-17(23)11(18)9-13(20-21)15-7-4-8-25-15/h2-9H,10,18H2,1H3,(H,19,22)
InChIKeyFNDSPPIYEWSLDB-UHFFFAOYSA-N
MW356.41 g/mol
LogP2.20
Rot. Bonds5

About 2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide

2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide (PubChem CID 46960778) has the molecular formula C17H16N4O3S and a molecular weight of 356.41 g/mol. Its IUPAC name is 2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide
PubChem CID46960778
Molecular FormulaC17H16N4O3S
Molecular Weight356.41 g/mol
Exact Mass356.09
IUPAC Name2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cn1nc(-c2cccs2)cc(N)c1=O
InChIInChI=1S/C17H16N4O3S/c1-24-14-6-3-2-5-12(14)19-16(22)10-21-17(23)11(18)9-13(20-21)15-7-4-8-25-15/h2-9H,10,18H2,1H3,(H,19,22)
InChIKeyFNDSPPIYEWSLDB-UHFFFAOYSA-N
XLogP2.20
TPSA99.24 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.41
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide (CID 46960778) is 2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)Cn1nc(-c2cccs2)cc(N)c1=O.
What is the InChIKey of 2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide?
The InChIKey is FNDSPPIYEWSLDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3S/c1-24-14-6-3-2-5-12(14)19-16(22)10-21-17(23)11(18)9-13(20-21)15-7-4-8-25-15/h2-9H,10,18H2,1H3,(H,19,22).
What are the key properties of 2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide?
2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide has a molecular weight of 356.41 g/mol, XLogP of 2.20, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 46960778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).