3-bromo-6-methoxy-2-methylpyridine

C7H8BrNO — CID 10798146

IUPAC3-bromo-6-methoxy-2-methylpyridine
SMILESCOc1ccc(Br)c(C)n1
InChIInChI=1S/C7H8BrNO/c1-5-6(8)3-4-7(9-5)10-2/h3-4H,1-2H3
InChIKeyVWNXCCTWVAQAPL-UHFFFAOYSA-N
MW202.05 g/mol
LogP2.16
Rot. Bonds1

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

3-bromo-6-methoxy-2-methylpyridine (PubChem CID 10798146) has the molecular formula C7H8BrNO and a molecular weight of 202.05 g/mol. Its IUPAC name is 3-bromo-6-methoxy-2-methylpyridine.

Molecular Properties

Compound Name3-bromo-6-methoxy-2-methylpyridine
PubChem CID10798146
Molecular FormulaC7H8BrNO
Molecular Weight202.05 g/mol
Exact Mass200.98
IUPAC Name3-bromo-6-methoxy-2-methylpyridine
SMILESCOc1ccc(Br)c(C)n1
InChIInChI=1S/C7H8BrNO/c1-5-6(8)3-4-7(9-5)10-2/h3-4H,1-2H3
InChIKeyVWNXCCTWVAQAPL-UHFFFAOYSA-N
XLogP2.16
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.05
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-methoxy-2-methylpyridine?
The IUPAC name of 3-bromo-6-methoxy-2-methylpyridine (CID 10798146) is 3-bromo-6-methoxy-2-methylpyridine.
What is the SMILES notation for 3-bromo-6-methoxy-2-methylpyridine?
The canonical SMILES for 3-bromo-6-methoxy-2-methylpyridine is COc1ccc(Br)c(C)n1.
What is the InChIKey of 3-bromo-6-methoxy-2-methylpyridine?
The InChIKey is VWNXCCTWVAQAPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8BrNO/c1-5-6(8)3-4-7(9-5)10-2/h3-4H,1-2H3.
What are the key properties of 3-bromo-6-methoxy-2-methylpyridine?
3-bromo-6-methoxy-2-methylpyridine has a molecular weight of 202.05 g/mol, XLogP of 2.16, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-methoxy-2-methylpyridine is sourced from PubChem (CID 10798146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).