3,6-bis(trifluoromethyl)pyridazine

C6H2F6N2 — CID 14744320

IUPAC3,6-bis(trifluoromethyl)pyridazine
SMILESFC(F)(F)c1ccc(C(F)(F)F)nn1
InChIInChI=1S/C6H2F6N2/c7-5(8,9)3-1-2-4(14-13-3)6(10,11)12/h1-2H
InChIKeyRCROYEKGXMAJLX-UHFFFAOYSA-N
MW216.08 g/mol
LogP2.51
Rot. Bonds

About 3,6-bis(trifluoromethyl)pyridazine

3,6-bis(trifluoromethyl)pyridazine (PubChem CID 14744320) has the molecular formula C6H2F6N2 and a molecular weight of 216.08 g/mol. Its IUPAC name is 3,6-bis(trifluoromethyl)pyridazine.

Molecular Properties

Compound Name3,6-bis(trifluoromethyl)pyridazine
PubChem CID14744320
Molecular FormulaC6H2F6N2
Molecular Weight216.08 g/mol
Exact Mass216.01
IUPAC Name3,6-bis(trifluoromethyl)pyridazine
SMILESFC(F)(F)c1ccc(C(F)(F)F)nn1
InChIInChI=1S/C6H2F6N2/c7-5(8,9)3-1-2-4(14-13-3)6(10,11)12/h1-2H
InChIKeyRCROYEKGXMAJLX-UHFFFAOYSA-N
XLogP2.51
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.08
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,6-bis(trifluoromethyl)pyridazine?
The IUPAC name of 3,6-bis(trifluoromethyl)pyridazine (CID 14744320) is 3,6-bis(trifluoromethyl)pyridazine.
What is the SMILES notation for 3,6-bis(trifluoromethyl)pyridazine?
The canonical SMILES for 3,6-bis(trifluoromethyl)pyridazine is FC(F)(F)c1ccc(C(F)(F)F)nn1.
What is the InChIKey of 3,6-bis(trifluoromethyl)pyridazine?
The InChIKey is RCROYEKGXMAJLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2F6N2/c7-5(8,9)3-1-2-4(14-13-3)6(10,11)12/h1-2H.
What are the key properties of 3,6-bis(trifluoromethyl)pyridazine?
3,6-bis(trifluoromethyl)pyridazine has a molecular weight of 216.08 g/mol, XLogP of 2.51, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-bis(trifluoromethyl)pyridazine is sourced from PubChem (CID 14744320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).