5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine

C12H8BrF2NO — CID 114870597

IUPAC5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine
SMILESCc1cc(Oc2ccc(F)cc2F)ncc1Br
InChIInChI=1S/C12H8BrF2NO/c1-7-4-12(16-6-9(7)13)17-11-3-2-8(14)5-10(11)15/h2-6H,1H3
InChIKeyVXWQIKUTCZERMF-UHFFFAOYSA-N
MW300.10 g/mol
LogP4.22
Rot. Bonds2

About 5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine

5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine (PubChem CID 114870597) has the molecular formula C12H8BrF2NO and a molecular weight of 300.10 g/mol. Its IUPAC name is 5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine.

Molecular Properties

Compound Name5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine
PubChem CID114870597
Molecular FormulaC12H8BrF2NO
Molecular Weight300.10 g/mol
Exact Mass298.98
IUPAC Name5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine
SMILESCc1cc(Oc2ccc(F)cc2F)ncc1Br
InChIInChI=1S/C12H8BrF2NO/c1-7-4-12(16-6-9(7)13)17-11-3-2-8(14)5-10(11)15/h2-6H,1H3
InChIKeyVXWQIKUTCZERMF-UHFFFAOYSA-N
XLogP4.22
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.10
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine?
The IUPAC name of 5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine (CID 114870597) is 5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine.
What is the SMILES notation for 5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine?
The canonical SMILES for 5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine is Cc1cc(Oc2ccc(F)cc2F)ncc1Br.
What is the InChIKey of 5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine?
The InChIKey is VXWQIKUTCZERMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrF2NO/c1-7-4-12(16-6-9(7)13)17-11-3-2-8(14)5-10(11)15/h2-6H,1H3.
What are the key properties of 5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine?
5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine has a molecular weight of 300.10 g/mol, XLogP of 4.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine is sourced from PubChem (CID 114870597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).