2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide

C24H18F2N6O4 — CID 166505770

IUPAC2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide
SMILESCCN(C(=O)Cn1nc(-c2ccc(C#N)c(C)c2)c2nc[nH]c2c1=O)c1ccc2c(c1)OC(F)(F)O2
InChIInChI=1S/C24H18F2N6O4/c1-3-31(16-6-7-17-18(9-16)36-24(25,26)35-17)19(33)11-32-23(34)22-21(28-12-29-22)20(30-32)14-4-5-15(10-27)13(2)8-14/h4-9,12H,3,11H2,1-2H3,(H,28,29)
InChIKeyISJCPDVDHZSIHA-UHFFFAOYSA-N
MW492.44 g/mol
LogP3.34
Rot. Bonds5

About 2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide

2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide (PubChem CID 166505770) has the molecular formula C24H18F2N6O4 and a molecular weight of 492.44 g/mol. Its IUPAC name is 2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide.

Molecular Properties

Compound Name2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide
PubChem CID166505770
Molecular FormulaC24H18F2N6O4
Molecular Weight492.44 g/mol
Exact Mass492.14
IUPAC Name2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide
SMILESCCN(C(=O)Cn1nc(-c2ccc(C#N)c(C)c2)c2nc[nH]c2c1=O)c1ccc2c(c1)OC(F)(F)O2
InChIInChI=1S/C24H18F2N6O4/c1-3-31(16-6-7-17-18(9-16)36-24(25,26)35-17)19(33)11-32-23(34)22-21(28-12-29-22)20(30-32)14-4-5-15(10-27)13(2)8-14/h4-9,12H,3,11H2,1-2H3,(H,28,29)
InChIKeyISJCPDVDHZSIHA-UHFFFAOYSA-N
XLogP3.34
TPSA126.13 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.44
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide?
The IUPAC name of 2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide (CID 166505770) is 2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide.
What is the SMILES notation for 2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide?
The canonical SMILES for 2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide is CCN(C(=O)Cn1nc(-c2ccc(C#N)c(C)c2)c2nc[nH]c2c1=O)c1ccc2c(c1)OC(F)(F)O2.
What is the InChIKey of 2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide?
The InChIKey is ISJCPDVDHZSIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F2N6O4/c1-3-31(16-6-7-17-18(9-16)36-24(25,26)35-17)19(33)11-32-23(34)22-21(28-12-29-22)20(30-32)14-4-5-15(10-27)13(2)8-14/h4-9,12H,3,11H2,1-2H3,(H,28,29).
What are the key properties of 2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide?
2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide has a molecular weight of 492.44 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-(4-cyano-3-methylphenyl)-4-oxo-3H-imidazo[4,5-d]pyridazin-5-yl]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylacetamide is sourced from PubChem (CID 166505770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).