5-bromo-3-fluoro-2-methoxy-6-methylpyridine

C7H7BrFNO — CID 52982885

IUPAC5-bromo-3-fluoro-2-methoxy-6-methylpyridine
SMILESCOc1nc(C)c(Br)cc1F
InChIInChI=1S/C7H7BrFNO/c1-4-5(8)3-6(9)7(10-4)11-2/h3H,1-2H3
InChIKeyMHZKQBVOLATRLZ-UHFFFAOYSA-N
MW220.04 g/mol
LogP2.30
Rot. Bonds1

About 5-bromo-3-fluoro-2-methoxy-6-methylpyridine

5-bromo-3-fluoro-2-methoxy-6-methylpyridine (PubChem CID 52982885) has the molecular formula C7H7BrFNO and a molecular weight of 220.04 g/mol. Its IUPAC name is 5-bromo-3-fluoro-2-methoxy-6-methylpyridine.

Molecular Properties

Compound Name5-bromo-3-fluoro-2-methoxy-6-methylpyridine
PubChem CID52982885
Molecular FormulaC7H7BrFNO
Molecular Weight220.04 g/mol
Exact Mass218.97
IUPAC Name5-bromo-3-fluoro-2-methoxy-6-methylpyridine
SMILESCOc1nc(C)c(Br)cc1F
InChIInChI=1S/C7H7BrFNO/c1-4-5(8)3-6(9)7(10-4)11-2/h3H,1-2H3
InChIKeyMHZKQBVOLATRLZ-UHFFFAOYSA-N
XLogP2.30
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.04
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-fluoro-2-methoxy-6-methylpyridine?
The IUPAC name of 5-bromo-3-fluoro-2-methoxy-6-methylpyridine (CID 52982885) is 5-bromo-3-fluoro-2-methoxy-6-methylpyridine.
What is the SMILES notation for 5-bromo-3-fluoro-2-methoxy-6-methylpyridine?
The canonical SMILES for 5-bromo-3-fluoro-2-methoxy-6-methylpyridine is COc1nc(C)c(Br)cc1F.
What is the InChIKey of 5-bromo-3-fluoro-2-methoxy-6-methylpyridine?
The InChIKey is MHZKQBVOLATRLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrFNO/c1-4-5(8)3-6(9)7(10-4)11-2/h3H,1-2H3.
What are the key properties of 5-bromo-3-fluoro-2-methoxy-6-methylpyridine?
5-bromo-3-fluoro-2-methoxy-6-methylpyridine has a molecular weight of 220.04 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-fluoro-2-methoxy-6-methylpyridine is sourced from PubChem (CID 52982885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).