2-(2,5-difluoro-4-methylphenyl)pyridine

C12H9F2N — CID 170974832

IUPAC2-(2,5-difluoro-4-methylphenyl)pyridine
SMILESCc1cc(F)c(-c2ccccn2)cc1F
InChIInChI=1S/C12H9F2N/c1-8-6-11(14)9(7-10(8)13)12-4-2-3-5-15-12/h2-7H,1H3
InChIKeyJZSYUKGWUNSCNF-UHFFFAOYSA-N
MW205.21 g/mol
LogP3.34
Rot. Bonds1

About 2-(2,5-difluoro-4-methylphenyl)pyridine

2-(2,5-difluoro-4-methylphenyl)pyridine (PubChem CID 170974832) has the molecular formula C12H9F2N and a molecular weight of 205.21 g/mol. Its IUPAC name is 2-(2,5-difluoro-4-methylphenyl)pyridine.

Molecular Properties

Compound Name2-(2,5-difluoro-4-methylphenyl)pyridine
PubChem CID170974832
Molecular FormulaC12H9F2N
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name2-(2,5-difluoro-4-methylphenyl)pyridine
SMILESCc1cc(F)c(-c2ccccn2)cc1F
InChIInChI=1S/C12H9F2N/c1-8-6-11(14)9(7-10(8)13)12-4-2-3-5-15-12/h2-7H,1H3
InChIKeyJZSYUKGWUNSCNF-UHFFFAOYSA-N
XLogP3.34
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluoro-4-methylphenyl)pyridine?
The IUPAC name of 2-(2,5-difluoro-4-methylphenyl)pyridine (CID 170974832) is 2-(2,5-difluoro-4-methylphenyl)pyridine.
What is the SMILES notation for 2-(2,5-difluoro-4-methylphenyl)pyridine?
The canonical SMILES for 2-(2,5-difluoro-4-methylphenyl)pyridine is Cc1cc(F)c(-c2ccccn2)cc1F.
What is the InChIKey of 2-(2,5-difluoro-4-methylphenyl)pyridine?
The InChIKey is JZSYUKGWUNSCNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F2N/c1-8-6-11(14)9(7-10(8)13)12-4-2-3-5-15-12/h2-7H,1H3.
What are the key properties of 2-(2,5-difluoro-4-methylphenyl)pyridine?
2-(2,5-difluoro-4-methylphenyl)pyridine has a molecular weight of 205.21 g/mol, XLogP of 3.34, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluoro-4-methylphenyl)pyridine is sourced from PubChem (CID 170974832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).