2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine

C18H13F2N — CID 59928893

IUPAC2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine
SMILESCc1ccc(-c2ccc(-c3cccc(F)c3)nc2F)cc1
InChIInChI=1S/C18H13F2N/c1-12-5-7-13(8-6-12)16-9-10-17(21-18(16)20)14-3-2-4-15(19)11-14/h2-11H,1H3
InChIKeyOBWCNVQWOGEEPG-UHFFFAOYSA-N
MW281.31 g/mol
LogP5.00
Rot. Bonds2

About 2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine

2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine (PubChem CID 59928893) has the molecular formula C18H13F2N and a molecular weight of 281.31 g/mol. Its IUPAC name is 2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine.

Molecular Properties

Compound Name2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine
PubChem CID59928893
Molecular FormulaC18H13F2N
Molecular Weight281.31 g/mol
Exact Mass281.10
IUPAC Name2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine
SMILESCc1ccc(-c2ccc(-c3cccc(F)c3)nc2F)cc1
InChIInChI=1S/C18H13F2N/c1-12-5-7-13(8-6-12)16-9-10-17(21-18(16)20)14-3-2-4-15(19)11-14/h2-11H,1H3
InChIKeyOBWCNVQWOGEEPG-UHFFFAOYSA-N
XLogP5.00
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.31
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

ethane;2-(3-fluorophenyl)-5-methylpyridine
CID 142255933
2-amino-6-(3-fluorophenyl)-4-(4-methylphenyl)pyridine-3-carbonitrile
CID 5118241
2-(chloromethyl)-3,6-bis(3-fluorophenyl)pyridine
CID 131869560
4-fluoro-3-(3-fluorophenyl)-1-methyl-5-(4-methylphenyl)pyridin-1-ium
CID 23345711
3,6-bis(3-fluorophenyl)pyridine-2-carboxylic acid
CID 46313709
1-fluoro-2-(3-fluorophenyl)-4-methylbenzene
CID 46313949
2,6-bis(3-fluorophenyl)pyridine-3-carbonitrile
CID 46313536
1-fluoro-3-(3-fluorophenyl)-5-methylbenzene
CID 46313952
2,4-bis(3-fluorophenyl)-6-methyl-1,3,5-triazine
CID 134472353
2-[4-(3-fluorophenyl)phenyl]quinoline
CID 171056461
3-fluoro-2-(3-fluorophenyl)-6-methylpyridine
CID 46312581
2,6-bis(3-fluorophenyl)-4-methoxypyridine
CID 46313611

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine?
The IUPAC name of 2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine (CID 59928893) is 2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine.
What is the SMILES notation for 2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine?
The canonical SMILES for 2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine is Cc1ccc(-c2ccc(-c3cccc(F)c3)nc2F)cc1.
What is the InChIKey of 2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine?
The InChIKey is OBWCNVQWOGEEPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2N/c1-12-5-7-13(8-6-12)16-9-10-17(21-18(16)20)14-3-2-4-15(19)11-14/h2-11H,1H3.
What are the key properties of 2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine?
2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine has a molecular weight of 281.31 g/mol, XLogP of 5.00, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(3-fluorophenyl)-3-(4-methylphenyl)pyridine is sourced from PubChem (CID 59928893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).