3-[(3-fluorophenyl)methoxy]pyridazine

C11H9FN2O — CID 171984777

IUPAC3-[(3-fluorophenyl)methoxy]pyridazine
SMILESFc1cccc(COc2cccnn2)c1
InChIInChI=1S/C11H9FN2O/c12-10-4-1-3-9(7-10)8-15-11-5-2-6-13-14-11/h1-7H,8H2
InChIKeyVATZJWPKRYVOIC-UHFFFAOYSA-N
MW204.20 g/mol
LogP2.19
Rot. Bonds3

About 3-[(3-fluorophenyl)methoxy]pyridazine

3-[(3-fluorophenyl)methoxy]pyridazine (PubChem CID 171984777) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is 3-[(3-fluorophenyl)methoxy]pyridazine.

Molecular Properties

Compound Name3-[(3-fluorophenyl)methoxy]pyridazine
PubChem CID171984777
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name3-[(3-fluorophenyl)methoxy]pyridazine
SMILESFc1cccc(COc2cccnn2)c1
InChIInChI=1S/C11H9FN2O/c12-10-4-1-3-9(7-10)8-15-11-5-2-6-13-14-11/h1-7H,8H2
InChIKeyVATZJWPKRYVOIC-UHFFFAOYSA-N
XLogP2.19
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-2-[(3-fluorophenyl)methoxy]pyridine
CID 124928542
3-[(3-fluorophenyl)methoxy]pyridine
CID 18758418
3-[(2-chloro-6-fluorophenyl)methoxy]pyridazine
CID 134102120
2-[(3-fluorophenyl)methoxy]-3-methylpyrazine
CID 126954248
1,2-difluoro-4-[(3-fluorophenyl)methoxy]benzene
CID 112788397
2-(3-fluorophenyl)-N-[[2-[(3-fluorophenyl)methoxy]-4-pyridinyl]methyl]acetamide
CID 171787172
2-(4-fluorophenyl)-4-[(3-fluorophenyl)methoxy]-6-methylpyrimidine
CID 95922322
4-(chloromethyl)-2-fluoro-1-[(3-fluorophenyl)methoxy]benzene
CID 107691116
1-(chloromethyl)-4-[(3-fluorophenyl)methoxy]benzene
CID 29038126
[4-[(3-fluorophenyl)methoxy]phenyl]methanol
CID 887902
3-[(3-fluorophenyl)methoxy]benzenethiol
CID 149048494
4-[(3-fluorophenyl)methoxy]-3-methylaniline
CID 22137933

Frequently Asked Questions

What is the IUPAC name of 3-[(3-fluorophenyl)methoxy]pyridazine?
The IUPAC name of 3-[(3-fluorophenyl)methoxy]pyridazine (CID 171984777) is 3-[(3-fluorophenyl)methoxy]pyridazine.
What is the SMILES notation for 3-[(3-fluorophenyl)methoxy]pyridazine?
The canonical SMILES for 3-[(3-fluorophenyl)methoxy]pyridazine is Fc1cccc(COc2cccnn2)c1.
What is the InChIKey of 3-[(3-fluorophenyl)methoxy]pyridazine?
The InChIKey is VATZJWPKRYVOIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c12-10-4-1-3-9(7-10)8-15-11-5-2-6-13-14-11/h1-7H,8H2.
What are the key properties of 3-[(3-fluorophenyl)methoxy]pyridazine?
3-[(3-fluorophenyl)methoxy]pyridazine has a molecular weight of 204.20 g/mol, XLogP of 2.19, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-fluorophenyl)methoxy]pyridazine is sourced from PubChem (CID 171984777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).