2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine

C22H14F2N2 — CID 12000294

IUPAC2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine
SMILESFc1cccc(-c2cccc(F)c2-c2ccccn2)c1-c1ccccn1
InChIInChI=1S/C22H14F2N2/c23-17-9-5-7-15(21(17)19-11-1-3-13-25-19)16-8-6-10-18(24)22(16)20-12-2-4-14-26-20/h1-14H
InChIKeyREBQFXDZKKLFCV-UHFFFAOYSA-N
MW344.36 g/mol
LogP5.76
Rot. Bonds3

About 2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine

2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine (PubChem CID 12000294) has the molecular formula C22H14F2N2 and a molecular weight of 344.36 g/mol. Its IUPAC name is 2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine.

Molecular Properties

Compound Name2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine
PubChem CID12000294
Molecular FormulaC22H14F2N2
Molecular Weight344.36 g/mol
Exact Mass344.11
IUPAC Name2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine
SMILESFc1cccc(-c2cccc(F)c2-c2ccccn2)c1-c1ccccn1
InChIInChI=1S/C22H14F2N2/c23-17-9-5-7-15(21(17)19-11-1-3-13-25-19)16-8-6-10-18(24)22(16)20-12-2-4-14-26-20/h1-14H
InChIKeyREBQFXDZKKLFCV-UHFFFAOYSA-N
XLogP5.76
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.36
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(+-)-Dimethindene
CID 21855
Pheniramine
CID 4761
Azatadine
CID 19861
5,5'-Dimethyl-2,2'-bipyridyl
CID 15664
2-(3-Phenylpropyl)Pyridine
CID 459494
4,4'-Dimethyl-2,2'-bipyridine
CID 14338
2,3'-Bipyridine
CID 11389
2,3-Diphenylpyrazine
CID 243907
2-Phenylpyridine
CID 13887
1,3-Bis(4-pyridyl)propane
CID 87019
4-(2-(4-fluorophenyl)-5-(1-methylpiperidine-4-yl)-1H-pyrrol-3-yl)pyridine
CID 500899
2-(Phenylmethyl)pyridine
CID 7581

Frequently Asked Questions

What is the IUPAC name of 2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine?
The IUPAC name of 2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine (CID 12000294) is 2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine.
What is the SMILES notation for 2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine?
The canonical SMILES for 2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine is Fc1cccc(-c2cccc(F)c2-c2ccccn2)c1-c1ccccn1.
What is the InChIKey of 2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine?
The InChIKey is REBQFXDZKKLFCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14F2N2/c23-17-9-5-7-15(21(17)19-11-1-3-13-25-19)16-8-6-10-18(24)22(16)20-12-2-4-14-26-20/h1-14H.
What are the key properties of 2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine?
2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine has a molecular weight of 344.36 g/mol, XLogP of 5.76, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-fluoro-6-(3-fluoro-2-pyridin-2-ylphenyl)phenyl]pyridine is sourced from PubChem (CID 12000294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).