6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine

C19H15FN4O2 — CID 53354554

IUPAC6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
SMILESCOc1ccc(-c2ccc3nnc(-c4ccccc4OC)n3n2)cc1F
InChIInChI=1S/C19H15FN4O2/c1-25-16-6-4-3-5-13(16)19-22-21-18-10-8-15(23-24(18)19)12-7-9-17(26-2)14(20)11-12/h3-11H,1-2H3
InChIKeyRIFPTNMZLKDPTI-UHFFFAOYSA-N
MW350.35 g/mol
LogP3.61
Rot. Bonds4

About 6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine

6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine (PubChem CID 53354554) has the molecular formula C19H15FN4O2 and a molecular weight of 350.35 g/mol. Its IUPAC name is 6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine.

Molecular Properties

Compound Name6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
PubChem CID53354554
Molecular FormulaC19H15FN4O2
Molecular Weight350.35 g/mol
Exact Mass350.12
IUPAC Name6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
SMILESCOc1ccc(-c2ccc3nnc(-c4ccccc4OC)n3n2)cc1F
InChIInChI=1S/C19H15FN4O2/c1-25-16-6-4-3-5-13(16)19-22-21-18-10-8-15(23-24(18)19)12-7-9-17(26-2)14(20)11-12/h3-11H,1-2H3
InChIKeyRIFPTNMZLKDPTI-UHFFFAOYSA-N
XLogP3.61
TPSA61.54 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.35
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine?
The IUPAC name of 6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine (CID 53354554) is 6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine.
What is the SMILES notation for 6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine?
The canonical SMILES for 6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine is COc1ccc(-c2ccc3nnc(-c4ccccc4OC)n3n2)cc1F.
What is the InChIKey of 6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine?
The InChIKey is RIFPTNMZLKDPTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O2/c1-25-16-6-4-3-5-13(16)19-22-21-18-10-8-15(23-24(18)19)12-7-9-17(26-2)14(20)11-12/h3-11H,1-2H3.
What are the key properties of 6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine?
6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine has a molecular weight of 350.35 g/mol, XLogP of 3.61, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluoro-4-methoxyphenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine is sourced from PubChem (CID 53354554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).