6-chloro-3-(2-fluorophenyl)-4-methylpyridazine

C11H8ClFN2 — CID 112679303

IUPAC6-chloro-3-(2-fluorophenyl)-4-methylpyridazine
SMILESCc1cc(Cl)nnc1-c1ccccc1F
InChIInChI=1S/C11H8ClFN2/c1-7-6-10(12)14-15-11(7)8-4-2-3-5-9(8)13/h2-6H,1H3
InChIKeyVVQMDYBGOAHURG-UHFFFAOYSA-N
MW222.65 g/mol
LogP3.24
Rot. Bonds1

About 6-chloro-3-(2-fluorophenyl)-4-methylpyridazine

6-chloro-3-(2-fluorophenyl)-4-methylpyridazine (PubChem CID 112679303) has the molecular formula C11H8ClFN2 and a molecular weight of 222.65 g/mol. Its IUPAC name is 6-chloro-3-(2-fluorophenyl)-4-methylpyridazine.

Molecular Properties

Compound Name6-chloro-3-(2-fluorophenyl)-4-methylpyridazine
PubChem CID112679303
Molecular FormulaC11H8ClFN2
Molecular Weight222.65 g/mol
Exact Mass222.04
IUPAC Name6-chloro-3-(2-fluorophenyl)-4-methylpyridazine
SMILESCc1cc(Cl)nnc1-c1ccccc1F
InChIInChI=1S/C11H8ClFN2/c1-7-6-10(12)14-15-11(7)8-4-2-3-5-9(8)13/h2-6H,1H3
InChIKeyVVQMDYBGOAHURG-UHFFFAOYSA-N
XLogP3.24
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.65
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(2-fluorophenyl)-4-methylpyridazine?
The IUPAC name of 6-chloro-3-(2-fluorophenyl)-4-methylpyridazine (CID 112679303) is 6-chloro-3-(2-fluorophenyl)-4-methylpyridazine.
What is the SMILES notation for 6-chloro-3-(2-fluorophenyl)-4-methylpyridazine?
The canonical SMILES for 6-chloro-3-(2-fluorophenyl)-4-methylpyridazine is Cc1cc(Cl)nnc1-c1ccccc1F.
What is the InChIKey of 6-chloro-3-(2-fluorophenyl)-4-methylpyridazine?
The InChIKey is VVQMDYBGOAHURG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFN2/c1-7-6-10(12)14-15-11(7)8-4-2-3-5-9(8)13/h2-6H,1H3.
What are the key properties of 6-chloro-3-(2-fluorophenyl)-4-methylpyridazine?
6-chloro-3-(2-fluorophenyl)-4-methylpyridazine has a molecular weight of 222.65 g/mol, XLogP of 3.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(2-fluorophenyl)-4-methylpyridazine is sourced from PubChem (CID 112679303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).