methyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate

C22H15F3N4O2 — CID 56948433

IUPACmethyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate
SMILESCOC(=O)c1ccc(-c2nnc(Nc3cccc(C(F)(F)F)c3)c3ncccc23)cc1
InChIInChI=1S/C22H15F3N4O2/c1-31-21(30)14-9-7-13(8-10-14)18-17-6-3-11-26-19(17)20(29-28-18)27-16-5-2-4-15(12-16)22(23,24)25/h2-12H,1H3,(H,27,29)
InChIKeySDPMQBYRSCTYGX-UHFFFAOYSA-N
MW424.38 g/mol
LogP5.24
Rot. Bonds4

About methyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate

methyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate (PubChem CID 56948433) has the molecular formula C22H15F3N4O2 and a molecular weight of 424.38 g/mol. Its IUPAC name is methyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate.

Molecular Properties

Compound Namemethyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate
PubChem CID56948433
Molecular FormulaC22H15F3N4O2
Molecular Weight424.38 g/mol
Exact Mass424.11
IUPAC Namemethyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate
SMILESCOC(=O)c1ccc(-c2nnc(Nc3cccc(C(F)(F)F)c3)c3ncccc23)cc1
InChIInChI=1S/C22H15F3N4O2/c1-31-21(30)14-9-7-13(8-10-14)18-17-6-3-11-26-19(17)20(29-28-18)27-16-5-2-4-15(12-16)22(23,24)25/h2-12H,1H3,(H,27,29)
InChIKeySDPMQBYRSCTYGX-UHFFFAOYSA-N
XLogP5.24
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.38
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze methyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate?
The IUPAC name of methyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate (CID 56948433) is methyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate.
What is the SMILES notation for methyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate?
The canonical SMILES for methyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate is COC(=O)c1ccc(-c2nnc(Nc3cccc(C(F)(F)F)c3)c3ncccc23)cc1.
What is the InChIKey of methyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate?
The InChIKey is SDPMQBYRSCTYGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15F3N4O2/c1-31-21(30)14-9-7-13(8-10-14)18-17-6-3-11-26-19(17)20(29-28-18)27-16-5-2-4-15(12-16)22(23,24)25/h2-12H,1H3,(H,27,29).
What are the key properties of methyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate?
methyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate has a molecular weight of 424.38 g/mol, XLogP of 5.24, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[8-[3-(trifluoromethyl)anilino]pyrido[2,3-d]pyridazin-5-yl]benzoate is sourced from PubChem (CID 56948433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).