3-(4-fluorophenyl)-6-methoxypyridazine

C11H9FN2O — CID 16743682

IUPAC3-(4-fluorophenyl)-6-methoxypyridazine
SMILESCOc1ccc(-c2ccc(F)cc2)nn1
InChIInChI=1S/C11H9FN2O/c1-15-11-7-6-10(13-14-11)8-2-4-9(12)5-3-8/h2-7H,1H3
InChIKeyAVUNRXPJDGZZET-UHFFFAOYSA-N
MW204.20 g/mol
LogP2.29
Rot. Bonds2

About 3-(4-fluorophenyl)-6-methoxypyridazine

3-(4-fluorophenyl)-6-methoxypyridazine (PubChem CID 16743682) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-6-methoxypyridazine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-6-methoxypyridazine
PubChem CID16743682
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name3-(4-fluorophenyl)-6-methoxypyridazine
SMILESCOc1ccc(-c2ccc(F)cc2)nn1
InChIInChI=1S/C11H9FN2O/c1-15-11-7-6-10(13-14-11)8-2-4-9(12)5-3-8/h2-7H,1H3
InChIKeyAVUNRXPJDGZZET-UHFFFAOYSA-N
XLogP2.29
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-6-methoxypyridazine?
The IUPAC name of 3-(4-fluorophenyl)-6-methoxypyridazine (CID 16743682) is 3-(4-fluorophenyl)-6-methoxypyridazine.
What is the SMILES notation for 3-(4-fluorophenyl)-6-methoxypyridazine?
The canonical SMILES for 3-(4-fluorophenyl)-6-methoxypyridazine is COc1ccc(-c2ccc(F)cc2)nn1.
What is the InChIKey of 3-(4-fluorophenyl)-6-methoxypyridazine?
The InChIKey is AVUNRXPJDGZZET-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c1-15-11-7-6-10(13-14-11)8-2-4-9(12)5-3-8/h2-7H,1H3.
What are the key properties of 3-(4-fluorophenyl)-6-methoxypyridazine?
3-(4-fluorophenyl)-6-methoxypyridazine has a molecular weight of 204.20 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-6-methoxypyridazine is sourced from PubChem (CID 16743682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).