4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile

C20H12F3N5O — CID 50905759

IUPAC4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile
SMILESCc1cc(OC(F)(F)F)ccc1-c1ccc2nnc(-c3ccc(C#N)cc3)n2n1
InChIInChI=1S/C20H12F3N5O/c1-12-10-15(29-20(21,22)23)6-7-16(12)17-8-9-18-25-26-19(28(18)27-17)14-4-2-13(11-24)3-5-14/h2-10H,1H3
InChIKeyTUWDWYBHEKJINX-UHFFFAOYSA-N
MW395.34 g/mol
LogP4.54
Rot. Bonds3

About 4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile

4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile (PubChem CID 50905759) has the molecular formula C20H12F3N5O and a molecular weight of 395.34 g/mol. Its IUPAC name is 4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile.

Molecular Properties

Compound Name4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile
PubChem CID50905759
Molecular FormulaC20H12F3N5O
Molecular Weight395.34 g/mol
Exact Mass395.10
IUPAC Name4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile
SMILESCc1cc(OC(F)(F)F)ccc1-c1ccc2nnc(-c3ccc(C#N)cc3)n2n1
InChIInChI=1S/C20H12F3N5O/c1-12-10-15(29-20(21,22)23)6-7-16(12)17-8-9-18-25-26-19(28(18)27-17)14-4-2-13(11-24)3-5-14/h2-10H,1H3
InChIKeyTUWDWYBHEKJINX-UHFFFAOYSA-N
XLogP4.54
TPSA76.10 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.34
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile?
The IUPAC name of 4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile (CID 50905759) is 4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile.
What is the SMILES notation for 4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile?
The canonical SMILES for 4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile is Cc1cc(OC(F)(F)F)ccc1-c1ccc2nnc(-c3ccc(C#N)cc3)n2n1.
What is the InChIKey of 4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile?
The InChIKey is TUWDWYBHEKJINX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F3N5O/c1-12-10-15(29-20(21,22)23)6-7-16(12)17-8-9-18-25-26-19(28(18)27-17)14-4-2-13(11-24)3-5-14/h2-10H,1H3.
What are the key properties of 4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile?
4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile has a molecular weight of 395.34 g/mol, XLogP of 4.54, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile is sourced from PubChem (CID 50905759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).