2-(3,4-difluorophenyl)-3-methylpyridine

C12H9F2N — CID 142635597

IUPAC2-(3,4-difluorophenyl)-3-methylpyridine
SMILESCc1cccnc1-c1ccc(F)c(F)c1
InChIInChI=1S/C12H9F2N/c1-8-3-2-6-15-12(8)9-4-5-10(13)11(14)7-9/h2-7H,1H3
InChIKeyXYZFLESPLZWRGR-UHFFFAOYSA-N
MW205.21 g/mol
LogP3.34
Rot. Bonds1

About 2-(3,4-difluorophenyl)-3-methylpyridine

2-(3,4-difluorophenyl)-3-methylpyridine (PubChem CID 142635597) has the molecular formula C12H9F2N and a molecular weight of 205.21 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)-3-methylpyridine.

Molecular Properties

Compound Name2-(3,4-difluorophenyl)-3-methylpyridine
PubChem CID142635597
Molecular FormulaC12H9F2N
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name2-(3,4-difluorophenyl)-3-methylpyridine
SMILESCc1cccnc1-c1ccc(F)c(F)c1
InChIInChI=1S/C12H9F2N/c1-8-3-2-6-15-12(8)9-4-5-10(13)11(14)7-9/h2-7H,1H3
InChIKeyXYZFLESPLZWRGR-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-(3,4-difluorophenyl)-3-methylpyridine?
The IUPAC name of 2-(3,4-difluorophenyl)-3-methylpyridine (CID 142635597) is 2-(3,4-difluorophenyl)-3-methylpyridine.
What is the SMILES notation for 2-(3,4-difluorophenyl)-3-methylpyridine?
The canonical SMILES for 2-(3,4-difluorophenyl)-3-methylpyridine is Cc1cccnc1-c1ccc(F)c(F)c1.
What is the InChIKey of 2-(3,4-difluorophenyl)-3-methylpyridine?
The InChIKey is XYZFLESPLZWRGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F2N/c1-8-3-2-6-15-12(8)9-4-5-10(13)11(14)7-9/h2-7H,1H3.
What are the key properties of 2-(3,4-difluorophenyl)-3-methylpyridine?
2-(3,4-difluorophenyl)-3-methylpyridine 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-(3,4-difluorophenyl)-3-methylpyridine is sourced from PubChem (CID 142635597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).