2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine

C18H13F2N — CID 59294841

IUPAC2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine
SMILESCc1ccc(-c2cccc(-c3cccc(F)c3F)c2)nc1
InChIInChI=1S/C18H13F2N/c1-12-8-9-17(21-11-12)14-5-2-4-13(10-14)15-6-3-7-16(19)18(15)20/h2-11H,1H3
InChIKeyFFRKABJZGDCVEO-UHFFFAOYSA-N
MW281.31 g/mol
LogP5.00
Rot. Bonds2

About 2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine

2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine (PubChem CID 59294841) has the molecular formula C18H13F2N and a molecular weight of 281.31 g/mol. Its IUPAC name is 2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine.

Molecular Properties

Compound Name2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine
PubChem CID59294841
Molecular FormulaC18H13F2N
Molecular Weight281.31 g/mol
Exact Mass281.10
IUPAC Name2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine
SMILESCc1ccc(-c2cccc(-c3cccc(F)c3F)c2)nc1
InChIInChI=1S/C18H13F2N/c1-12-8-9-17(21-11-12)14-5-2-4-13(10-14)15-6-3-7-16(19)18(15)20/h2-11H,1H3
InChIKeyFFRKABJZGDCVEO-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

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Related Compounds

5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine
CID 171470506
5-methyl-2-(3,4,5-trifluorophenyl)pyridine
CID 168823076
5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine
CID 59294838
ethane;2-(3-fluorophenyl)-5-methylpyridine
CID 142255933
3-(2-fluorophenyl)-5-(5-methyl-2-pyridinyl)benzoic acid
CID 68657268
3-(2,3-difluorophenyl)-N-(1-methoxybutan-2-yl)-5-(5-methyl-2-pyridinyl)benzamide
CID 45138102
5-methyl-2-[3-[2-(trifluoromethoxy)phenyl]phenyl]pyridine
CID 11209672
5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine
CID 58637248
1,2-difluoro-3-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene
CID 118910762
2-[3-(2-butylphenyl)phenyl]-5-methylpyridine
CID 140633735
2-(3-fluoro-5-methylphenyl)-5-methylpyridine
CID 147408011
3-[2-fluoro-6-(trifluoromethyl)phenyl]-5-(5-methyl-2-pyridinyl)benzoic acid
CID 67304308

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine?
The IUPAC name of 2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine (CID 59294841) is 2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine.
What is the SMILES notation for 2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine?
The canonical SMILES for 2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine is Cc1ccc(-c2cccc(-c3cccc(F)c3F)c2)nc1.
What is the InChIKey of 2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine?
The InChIKey is FFRKABJZGDCVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2N/c1-12-8-9-17(21-11-12)14-5-2-4-13(10-14)15-6-3-7-16(19)18(15)20/h2-11H,1H3.
What are the key properties of 2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine?
2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine 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-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine is sourced from PubChem (CID 59294841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).