2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine

C18H14F2N2 — CID 20663203

IUPAC2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine
SMILESCc1ccc(-c2ccc(-c3ccc(C)nc3)c(F)c2F)nc1
InChIInChI=1S/C18H14F2N2/c1-11-3-8-16(22-9-11)15-7-6-14(17(19)18(15)20)13-5-4-12(2)21-10-13/h3-10H,1-2H3
InChIKeyNHKDQFOMJYRION-UHFFFAOYSA-N
MW296.32 g/mol
LogP4.71
Rot. Bonds2

About 2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine

2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine (PubChem CID 20663203) has the molecular formula C18H14F2N2 and a molecular weight of 296.32 g/mol. Its IUPAC name is 2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine.

Molecular Properties

Compound Name2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine
PubChem CID20663203
Molecular FormulaC18H14F2N2
Molecular Weight296.32 g/mol
Exact Mass296.11
IUPAC Name2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine
SMILESCc1ccc(-c2ccc(-c3ccc(C)nc3)c(F)c2F)nc1
InChIInChI=1S/C18H14F2N2/c1-11-3-8-16(22-9-11)15-7-6-14(17(19)18(15)20)13-5-4-12(2)21-10-13/h3-10H,1-2H3
InChIKeyNHKDQFOMJYRION-UHFFFAOYSA-N
XLogP4.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.32
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-difluoro-4-methylphenyl)-5-(6-methyl-3-pyridinyl)pyridine
CID 22899584
3-[2,3-difluoro-4-(4-methylphenyl)phenyl]-6-methylpyridazine
CID 20663234
2-(2,3-difluoro-4-methoxyphenyl)-5-methylpyridine
CID 19910946
5-(2,3-difluoro-4-methylphenyl)-2-(6-methyl-3-pyridinyl)pyrimidine
CID 22899629
2-[3-[3,5-bis(trifluoromethyl)phenyl]-2,4-difluorophenyl]-5-methylpyridine
CID 58239787
2-[2,4-difluoro-3-[3-methyl-5-(trifluoromethyl)phenyl]phenyl]-5-methylpyridine
CID 58401085
2,5,9-trimethylazecine
CID 144887910
2-[2,4-difluoro-5-(5-methyl-2-pyridinyl)phenyl]-5-methylpyridine
CID 71045655
CID 161195002
CID 161195002
5-methyl-2-(3,4,5-trifluorophenyl)pyridine
CID 168823076
2,4,6-tris[6-(5-methyl-2-pyridinyl)-3-pyridinyl]-1,3,5-triazine
CID 58261715
2-methyl-5-[5-(6-methyl-3-pyridinyl)-2-pyridinyl]pyrimidine
CID 118345257

Frequently Asked Questions

What is the IUPAC name of 2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine?
The IUPAC name of 2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine (CID 20663203) is 2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine.
What is the SMILES notation for 2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine?
The canonical SMILES for 2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine is Cc1ccc(-c2ccc(-c3ccc(C)nc3)c(F)c2F)nc1.
What is the InChIKey of 2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine?
The InChIKey is NHKDQFOMJYRION-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N2/c1-11-3-8-16(22-9-11)15-7-6-14(17(19)18(15)20)13-5-4-12(2)21-10-13/h3-10H,1-2H3.
What are the key properties of 2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine?
2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine has a molecular weight of 296.32 g/mol, XLogP of 4.71, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,3-difluoro-4-(6-methyl-3-pyridinyl)phenyl]-5-methylpyridine is sourced from PubChem (CID 20663203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).