3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine

C12H11FN2O2 — CID 139221071

IUPAC3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine
SMILESCOc1ccccc1COc1ccc(F)nn1
InChIInChI=1S/C12H11FN2O2/c1-16-10-5-3-2-4-9(10)8-17-12-7-6-11(13)14-15-12/h2-7H,8H2,1H3
InChIKeyJJORLDAYQYIBMO-UHFFFAOYSA-N
MW234.23 g/mol
LogP2.20
Rot. Bonds4

About 3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine

3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine (PubChem CID 139221071) has the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol. Its IUPAC name is 3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine.

Molecular Properties

Compound Name3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine
PubChem CID139221071
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
Exact Mass234.08
IUPAC Name3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine
SMILESCOc1ccccc1COc1ccc(F)nn1
InChIInChI=1S/C12H11FN2O2/c1-16-10-5-3-2-4-9(10)8-17-12-7-6-11(13)14-15-12/h2-7H,8H2,1H3
InChIKeyJJORLDAYQYIBMO-UHFFFAOYSA-N
XLogP2.20
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Credazine
CID 26715
3,6-Bis(4-methylphenoxy)pyridazine
CID 6408790
3,6-Bis(2-methylphenoxy)pyridazine
CID 2999999
Phosphorothioic acid, O,O-diethyl O-(6-(2-methylphenoxy)-3-pyridazinyl) ester
CID 198305
Phosphorothioic acid, O,O-diethyl O-(6-(4-methylphenoxy)-3-pyridazinyl) ester
CID 198306
Phosphorothioic acid, O,O-diethyl O-(6-(2,3-dimethylphenoxy)-3-pyridazinyl) ester
CID 198307
Phosphorothioic acid, O,O-diethyl O-(5-methyl-6-(2-methylphenoxy)-3-pyridazinyl) ester
CID 198312
3-[(2-Methoxyphenyl)methoxy]-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76327390
3-(4-Fluorophenoxy)-6-(3-methylphenyl)pyridazine
CID 155519926
3-[(4-Fluorophenyl)methyl]-6-methoxypyridazine
CID 45276200
3-(Benzyloxy)-6-fluoropyridazine
CID 71405914
3-[(3,5-Dimethylphenyl)methoxy]-6-fluoropyridazine
CID 139221070

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine?
The IUPAC name of 3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine (CID 139221071) is 3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine.
What is the SMILES notation for 3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine?
The canonical SMILES for 3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine is COc1ccccc1COc1ccc(F)nn1.
What is the InChIKey of 3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine?
The InChIKey is JJORLDAYQYIBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2/c1-16-10-5-3-2-4-9(10)8-17-12-7-6-11(13)14-15-12/h2-7H,8H2,1H3.
What are the key properties of 3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine?
3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine has a molecular weight of 234.23 g/mol, XLogP of 2.20, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-6-[(2-methoxyphenyl)methoxy]pyridazine is sourced from PubChem (CID 139221071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).