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

C11H8F2N2O — CID 139221074

IUPAC3-fluoro-6-[(2-fluorophenyl)methoxy]pyridazine
SMILESFc1ccc(OCc2ccccc2F)nn1
InChIInChI=1S/C11H8F2N2O/c12-9-4-2-1-3-8(9)7-16-11-6-5-10(13)14-15-11/h1-6H,7H2
InChIKeyLNBMBFBIQSYMEO-UHFFFAOYSA-N
MW222.19 g/mol
LogP2.33
Rot. Bonds3

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

3-fluoro-6-[(2-fluorophenyl)methoxy]pyridazine (PubChem CID 139221074) has the molecular formula C11H8F2N2O and a molecular weight of 222.19 g/mol. Its IUPAC name is 3-fluoro-6-[(2-fluorophenyl)methoxy]pyridazine.

Molecular Properties

Compound Name3-fluoro-6-[(2-fluorophenyl)methoxy]pyridazine
PubChem CID139221074
Molecular FormulaC11H8F2N2O
Molecular Weight222.19 g/mol
Exact Mass222.06
IUPAC Name3-fluoro-6-[(2-fluorophenyl)methoxy]pyridazine
SMILESFc1ccc(OCc2ccccc2F)nn1
InChIInChI=1S/C11H8F2N2O/c12-9-4-2-1-3-8(9)7-16-11-6-5-10(13)14-15-11/h1-6H,7H2
InChIKeyLNBMBFBIQSYMEO-UHFFFAOYSA-N
XLogP2.33
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.19
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Credazine
CID 26715
3,6-Bis(4-methylphenoxy)pyridazine
CID 6408790
6-Methyl-3-phenylmethoxy-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76320180
6-Methyl-3-phenoxy-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76334654
3,6-Bis(2-methylphenoxy)pyridazine
CID 2999999
6-Heptyloxy-3,4-diphenyl-pyridazine
CID 11110783
3-[(3-Fluorophenyl)methoxy]-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76320181
6-Methyl-3-[(2-methylphenyl)methoxy]-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76323832
3-(3,5-Difluorophenoxy)-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76323851
3-(4-Fluorophenoxy)-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76327409
6-Methyl-4-[3-(trifluoromethyl)phenyl]-3-[[2-(trifluoromethyl)phenyl]methoxy]pyridazine
CID 76334653
Phosphorothioic acid, O,O-diethyl O-(6-(2-methylphenoxy)-3-pyridazinyl) ester
CID 198305

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-6-[(2-fluorophenyl)methoxy]pyridazine?
The IUPAC name of 3-fluoro-6-[(2-fluorophenyl)methoxy]pyridazine (CID 139221074) is 3-fluoro-6-[(2-fluorophenyl)methoxy]pyridazine.
What is the SMILES notation for 3-fluoro-6-[(2-fluorophenyl)methoxy]pyridazine?
The canonical SMILES for 3-fluoro-6-[(2-fluorophenyl)methoxy]pyridazine is Fc1ccc(OCc2ccccc2F)nn1.
What is the InChIKey of 3-fluoro-6-[(2-fluorophenyl)methoxy]pyridazine?
The InChIKey is LNBMBFBIQSYMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2O/c12-9-4-2-1-3-8(9)7-16-11-6-5-10(13)14-15-11/h1-6H,7H2.
What are the key properties of 3-fluoro-6-[(2-fluorophenyl)methoxy]pyridazine?
3-fluoro-6-[(2-fluorophenyl)methoxy]pyridazine has a molecular weight of 222.19 g/mol, XLogP of 2.33, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-6-[(2-fluorophenyl)methoxy]pyridazine is sourced from PubChem (CID 139221074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).