5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine

C19H16FN — CID 142308493

IUPAC5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine
SMILESCc1ccc(-c2cc(C)c(-c3ccc(F)cc3)cn2)cc1
InChIInChI=1S/C19H16FN/c1-13-3-5-16(6-4-13)19-11-14(2)18(12-21-19)15-7-9-17(20)10-8-15/h3-12H,1-2H3
InChIKeyBUCKDNMBQKMAIR-UHFFFAOYSA-N
MW277.34 g/mol
LogP5.17
Rot. Bonds2

About 5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine

5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine (PubChem CID 142308493) has the molecular formula C19H16FN and a molecular weight of 277.34 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine.

Molecular Properties

Compound Name5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine
PubChem CID142308493
Molecular FormulaC19H16FN
Molecular Weight277.34 g/mol
Exact Mass277.13
IUPAC Name5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine
SMILESCc1ccc(-c2cc(C)c(-c3ccc(F)cc3)cn2)cc1
InChIInChI=1S/C19H16FN/c1-13-3-5-16(6-4-13)19-11-14(2)18(12-21-19)15-7-9-17(20)10-8-15/h3-12H,1-2H3
InChIKeyBUCKDNMBQKMAIR-UHFFFAOYSA-N
XLogP5.17
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500277.34
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine
CID 142322042
ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine
CID 142296902
2-[4-[2-[3-chloro-5-[2-[4-[5-(4-fluorophenyl)-4-methyl-2-pyridinyl]phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine
CID 134225954
2-fluoro-5-(4-fluorophenyl)-4-methylpyridine
CID 46312606
2-tert-butyl-5-(4-fluorophenyl)-4-methylpyridine
CID 121384461
2-[3-(4-fluorophenyl)-4-methylphenyl]-4,5-dimethylpyridine
CID 170284625
iridium;tris(4-methyl-2,5-diphenylpyridine)
CID 158257140
5-(4-fluorophenyl)-4-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;sulfanylidene-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane
CID 160908591
CID 158637073
CID 158637073
[4-[6-[3-(3-fluorophenyl)phenyl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane
CID 159868848
4-(4-fluorophenyl)-1,7-dimethylisoquinoline
CID 134869171
2-[4-[2-[3-[2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-[2-[4-[5-(4-fluorophenyl)-4-methyl-2-pyridinyl]phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine
CID 134226053

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine?
The IUPAC name of 5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine (CID 142308493) is 5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine.
What is the SMILES notation for 5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine?
The canonical SMILES for 5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine is Cc1ccc(-c2cc(C)c(-c3ccc(F)cc3)cn2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine?
The InChIKey is BUCKDNMBQKMAIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN/c1-13-3-5-16(6-4-13)19-11-14(2)18(12-21-19)15-7-9-17(20)10-8-15/h3-12H,1-2H3.
What are the key properties of 5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine?
5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine has a molecular weight of 277.34 g/mol, XLogP of 5.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine is sourced from PubChem (CID 142308493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).