2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide

C23H19N5O5 — CID 53157324

IUPAC2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide
SMILESCCc1cccc(NC(=O)Cn2nc(-c3nc(-c4ccc5c(c4)OCO5)no3)ccc2=O)c1
InChIInChI=1S/C23H19N5O5/c1-2-14-4-3-5-16(10-14)24-20(29)12-28-21(30)9-7-17(26-28)23-25-22(27-33-23)15-6-8-18-19(11-15)32-13-31-18/h3-11H,2,12-13H2,1H3,(H,24,29)
InChIKeyPAFRCYIBFTZENT-UHFFFAOYSA-N
MW445.44 g/mol
LogP2.89
Rot. Bonds6

About 2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide

2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide (PubChem CID 53157324) has the molecular formula C23H19N5O5 and a molecular weight of 445.44 g/mol. Its IUPAC name is 2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide
PubChem CID53157324
Molecular FormulaC23H19N5O5
Molecular Weight445.44 g/mol
Exact Mass445.14
IUPAC Name2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide
SMILESCCc1cccc(NC(=O)Cn2nc(-c3nc(-c4ccc5c(c4)OCO5)no3)ccc2=O)c1
InChIInChI=1S/C23H19N5O5/c1-2-14-4-3-5-16(10-14)24-20(29)12-28-21(30)9-7-17(26-28)23-25-22(27-33-23)15-6-8-18-19(11-15)32-13-31-18/h3-11H,2,12-13H2,1H3,(H,24,29)
InChIKeyPAFRCYIBFTZENT-UHFFFAOYSA-N
XLogP2.89
TPSA121.37 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.44
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide?
The IUPAC name of 2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide (CID 53157324) is 2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide.
What is the SMILES notation for 2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide?
The canonical SMILES for 2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide is CCc1cccc(NC(=O)Cn2nc(-c3nc(-c4ccc5c(c4)OCO5)no3)ccc2=O)c1.
What is the InChIKey of 2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide?
The InChIKey is PAFRCYIBFTZENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O5/c1-2-14-4-3-5-16(10-14)24-20(29)12-28-21(30)9-7-17(26-28)23-25-22(27-33-23)15-6-8-18-19(11-15)32-13-31-18/h3-11H,2,12-13H2,1H3,(H,24,29).
What are the key properties of 2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide?
2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide has a molecular weight of 445.44 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)acetamide is sourced from PubChem (CID 53157324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).