2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine

C24H18F2N2 — CID 155908914

IUPAC2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine
SMILESCc1cc(F)cc(-c2cc(F)cc(C)c2-c2ccccn2)c1-c1ccccn1
InChIInChI=1S/C24H18F2N2/c1-15-11-17(25)13-19(23(15)21-7-3-5-9-27-21)20-14-18(26)12-16(2)24(20)22-8-4-6-10-28-22/h3-14H,1-2H3
InChIKeyVGFBYMXATBUHEK-UHFFFAOYSA-N
MW372.42 g/mol
LogP6.37
Rot. Bonds3

About 2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine

2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine (PubChem CID 155908914) has the molecular formula C24H18F2N2 and a molecular weight of 372.42 g/mol. Its IUPAC name is 2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine.

Molecular Properties

Compound Name2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine
PubChem CID155908914
Molecular FormulaC24H18F2N2
Molecular Weight372.42 g/mol
Exact Mass372.14
IUPAC Name2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine
SMILESCc1cc(F)cc(-c2cc(F)cc(C)c2-c2ccccn2)c1-c1ccccn1
InChIInChI=1S/C24H18F2N2/c1-15-11-17(25)13-19(23(15)21-7-3-5-9-27-21)20-14-18(26)12-16(2)24(20)22-8-4-6-10-28-22/h3-14H,1-2H3
InChIKeyVGFBYMXATBUHEK-UHFFFAOYSA-N
XLogP6.37
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.42
LogP ≤ 56.37
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
4,4'-Dimethyl-2,2'-bipyridine
CID 14338
2,3'-Bipyridine
CID 11389
4-(2-(4-fluorophenyl)-5-(1-methylpiperidine-4-yl)-1H-pyrrol-3-yl)pyridine
CID 500899
3-Methylisoquinoline
CID 14306
2,4'-Bipyridine
CID 68488
BC-1215
CID 72201045
Anabasamine
CID 161313
Benzylviologen
CID 14196

Frequently Asked Questions

What is the IUPAC name of 2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine?
The IUPAC name of 2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine (CID 155908914) is 2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine.
What is the SMILES notation for 2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine?
The canonical SMILES for 2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine is Cc1cc(F)cc(-c2cc(F)cc(C)c2-c2ccccn2)c1-c1ccccn1.
What is the InChIKey of 2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine?
The InChIKey is VGFBYMXATBUHEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F2N2/c1-15-11-17(25)13-19(23(15)21-7-3-5-9-27-21)20-14-18(26)12-16(2)24(20)22-8-4-6-10-28-22/h3-14H,1-2H3.
What are the key properties of 2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine?
2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine has a molecular weight of 372.42 g/mol, XLogP of 6.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-fluoro-2-(5-fluoro-3-methyl-2-pyridin-2-ylphenyl)-6-methylphenyl]pyridine is sourced from PubChem (CID 155908914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).