3-chloro-5-(fluoromethoxy)pyridazine

C5H4ClFN2O — CID 169177152

IUPAC3-chloro-5-(fluoromethoxy)pyridazine
SMILESFCOc1cnnc(Cl)c1
InChIInChI=1S/C5H4ClFN2O/c6-5-1-4(10-3-7)2-8-9-5/h1-2H,3H2
InChIKeyGJWLVHBFTKWTHM-UHFFFAOYSA-N
MW162.55 g/mol
LogP1.44
Rot. Bonds2

About 3-chloro-5-(fluoromethoxy)pyridazine

3-chloro-5-(fluoromethoxy)pyridazine (PubChem CID 169177152) has the molecular formula C5H4ClFN2O and a molecular weight of 162.55 g/mol. Its IUPAC name is 3-chloro-5-(fluoromethoxy)pyridazine.

Molecular Properties

Compound Name3-chloro-5-(fluoromethoxy)pyridazine
PubChem CID169177152
Molecular FormulaC5H4ClFN2O
Molecular Weight162.55 g/mol
Exact Mass162.00
IUPAC Name3-chloro-5-(fluoromethoxy)pyridazine
SMILESFCOc1cnnc(Cl)c1
InChIInChI=1S/C5H4ClFN2O/c6-5-1-4(10-3-7)2-8-9-5/h1-2H,3H2
InChIKeyGJWLVHBFTKWTHM-UHFFFAOYSA-N
XLogP1.44
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.55
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(fluoromethoxy)pyridazine?
The IUPAC name of 3-chloro-5-(fluoromethoxy)pyridazine (CID 169177152) is 3-chloro-5-(fluoromethoxy)pyridazine.
What is the SMILES notation for 3-chloro-5-(fluoromethoxy)pyridazine?
The canonical SMILES for 3-chloro-5-(fluoromethoxy)pyridazine is FCOc1cnnc(Cl)c1.
What is the InChIKey of 3-chloro-5-(fluoromethoxy)pyridazine?
The InChIKey is GJWLVHBFTKWTHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4ClFN2O/c6-5-1-4(10-3-7)2-8-9-5/h1-2H,3H2.
What are the key properties of 3-chloro-5-(fluoromethoxy)pyridazine?
3-chloro-5-(fluoromethoxy)pyridazine has a molecular weight of 162.55 g/mol, XLogP of 1.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(fluoromethoxy)pyridazine is sourced from PubChem (CID 169177152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).