5-(3-fluorophenyl)-3-phenylpyridazine

C16H11FN2 — CID 10467274

IUPAC5-(3-fluorophenyl)-3-phenylpyridazine
SMILESFc1cccc(-c2cnnc(-c3ccccc3)c2)c1
InChIInChI=1S/C16H11FN2/c17-15-8-4-7-13(9-15)14-10-16(19-18-11-14)12-5-2-1-3-6-12/h1-11H
InChIKeyQJRWWINWQCAPSQ-UHFFFAOYSA-N
MW250.28 g/mol
LogP3.95
Rot. Bonds2

About 5-(3-fluorophenyl)-3-phenylpyridazine

5-(3-fluorophenyl)-3-phenylpyridazine (PubChem CID 10467274) has the molecular formula C16H11FN2 and a molecular weight of 250.28 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-3-phenylpyridazine.

Molecular Properties

Compound Name5-(3-fluorophenyl)-3-phenylpyridazine
PubChem CID10467274
Molecular FormulaC16H11FN2
Molecular Weight250.28 g/mol
Exact Mass250.09
IUPAC Name5-(3-fluorophenyl)-3-phenylpyridazine
SMILESFc1cccc(-c2cnnc(-c3ccccc3)c2)c1
InChIInChI=1S/C16H11FN2/c17-15-8-4-7-13(9-15)14-10-16(19-18-11-14)12-5-2-1-3-6-12/h1-11H
InChIKeyQJRWWINWQCAPSQ-UHFFFAOYSA-N
XLogP3.95
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.28
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-Methylcinnoline
CID 26843
4-(2-Phenylethenyl)cinnoline
CID 22797
3-Phenylpyridazine
CID 193499
4-Phenylcinnoline
CID 609867
3-Methyl-5-phenylpyridazine
CID 2736934
3-[6-(3,4-Difluoro-phenyl)-pyridazin-4-yl]-benzonitrile
CID 10379616
3-(6-Phenyl-pyridazin-4-yl)-benzonitrile
CID 10400221
3-[6-(3-Fluoro-phenyl)-pyridazin-4-yl]-benzonitrile
CID 10401160
3-[6-(2-Fluoro-phenyl)-pyridazin-4-yl]-benzonitrile
CID 10401161
3-[6-(4-Fluoro-phenyl)-pyridazin-4-yl]-benzonitrile
CID 10401162
3-[6-(2,4-Difluoro-phenyl)-pyridazin-4-yl]-benzonitrile
CID 10424461
3,5-Diphenylpyridazine
CID 10443943

Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorophenyl)-3-phenylpyridazine?
The IUPAC name of 5-(3-fluorophenyl)-3-phenylpyridazine (CID 10467274) is 5-(3-fluorophenyl)-3-phenylpyridazine.
What is the SMILES notation for 5-(3-fluorophenyl)-3-phenylpyridazine?
The canonical SMILES for 5-(3-fluorophenyl)-3-phenylpyridazine is Fc1cccc(-c2cnnc(-c3ccccc3)c2)c1.
What is the InChIKey of 5-(3-fluorophenyl)-3-phenylpyridazine?
The InChIKey is QJRWWINWQCAPSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2/c17-15-8-4-7-13(9-15)14-10-16(19-18-11-14)12-5-2-1-3-6-12/h1-11H.
What are the key properties of 5-(3-fluorophenyl)-3-phenylpyridazine?
5-(3-fluorophenyl)-3-phenylpyridazine has a molecular weight of 250.28 g/mol, XLogP of 3.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenyl)-3-phenylpyridazine is sourced from PubChem (CID 10467274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).