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

C12H10N4O — CID 46202816

IUPAC6-(4-methylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine
SMILESCc1ccc(Oc2ccc3nncn3n2)cc1
InChIInChI=1S/C12H10N4O/c1-9-2-4-10(5-3-9)17-12-7-6-11-14-13-8-16(11)15-12/h2-8H,1H3
InChIKeyFVTVMFZNBXWYIW-UHFFFAOYSA-N
MW226.24 g/mol
LogP2.23
Rot. Bonds2

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

6-(4-methylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine (PubChem CID 46202816) has the molecular formula C12H10N4O and a molecular weight of 226.24 g/mol. Its IUPAC name is 6-(4-methylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine.

Molecular Properties

Compound Name6-(4-methylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine
PubChem CID46202816
Molecular FormulaC12H10N4O
Molecular Weight226.24 g/mol
Exact Mass226.09
IUPAC Name6-(4-methylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine
SMILESCc1ccc(Oc2ccc3nncn3n2)cc1
InChIInChI=1S/C12H10N4O/c1-9-2-4-10(5-3-9)17-12-7-6-11-14-13-8-16(11)15-12/h2-8H,1H3
InChIKeyFVTVMFZNBXWYIW-UHFFFAOYSA-N
XLogP2.23
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine?
The IUPAC name of 6-(4-methylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine (CID 46202816) is 6-(4-methylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine.
What is the SMILES notation for 6-(4-methylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine?
The canonical SMILES for 6-(4-methylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine is Cc1ccc(Oc2ccc3nncn3n2)cc1.
What is the InChIKey of 6-(4-methylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine?
The InChIKey is FVTVMFZNBXWYIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O/c1-9-2-4-10(5-3-9)17-12-7-6-11-14-13-8-16(11)15-12/h2-8H,1H3.
What are the key properties of 6-(4-methylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine?
6-(4-methylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine has a molecular weight of 226.24 g/mol, XLogP of 2.23, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine is sourced from PubChem (CID 46202816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).