3-(2,6-difluorophenoxy)pyridazine

C10H6F2N2O — CID 91379246

IUPAC3-(2,6-difluorophenoxy)pyridazine
SMILESFc1cccc(F)c1Oc1cccnn1
InChIInChI=1S/C10H6F2N2O/c11-7-3-1-4-8(12)10(7)15-9-5-2-6-13-14-9/h1-6H
InChIKeyJGDXBSJDBMTJOI-UHFFFAOYSA-N
MW208.17 g/mol
LogP2.55
Rot. Bonds2

About 3-(2,6-difluorophenoxy)pyridazine

3-(2,6-difluorophenoxy)pyridazine (PubChem CID 91379246) has the molecular formula C10H6F2N2O and a molecular weight of 208.17 g/mol. Its IUPAC name is 3-(2,6-difluorophenoxy)pyridazine.

Molecular Properties

Compound Name3-(2,6-difluorophenoxy)pyridazine
PubChem CID91379246
Molecular FormulaC10H6F2N2O
Molecular Weight208.17 g/mol
Exact Mass208.04
IUPAC Name3-(2,6-difluorophenoxy)pyridazine
SMILESFc1cccc(F)c1Oc1cccnn1
InChIInChI=1S/C10H6F2N2O/c11-7-3-1-4-8(12)10(7)15-9-5-2-6-13-14-9/h1-6H
InChIKeyJGDXBSJDBMTJOI-UHFFFAOYSA-N
XLogP2.55
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.17
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2,6-difluorophenoxy)pyridazine?
The IUPAC name of 3-(2,6-difluorophenoxy)pyridazine (CID 91379246) is 3-(2,6-difluorophenoxy)pyridazine.
What is the SMILES notation for 3-(2,6-difluorophenoxy)pyridazine?
The canonical SMILES for 3-(2,6-difluorophenoxy)pyridazine is Fc1cccc(F)c1Oc1cccnn1.
What is the InChIKey of 3-(2,6-difluorophenoxy)pyridazine?
The InChIKey is JGDXBSJDBMTJOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F2N2O/c11-7-3-1-4-8(12)10(7)15-9-5-2-6-13-14-9/h1-6H.
What are the key properties of 3-(2,6-difluorophenoxy)pyridazine?
3-(2,6-difluorophenoxy)pyridazine has a molecular weight of 208.17 g/mol, XLogP of 2.55, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-difluorophenoxy)pyridazine is sourced from PubChem (CID 91379246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).