3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine

C12H11BrN2O — CID 106877981

IUPAC3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine
SMILESCc1ccc(Oc2nccc(C)c2Br)cn1
InChIInChI=1S/C12H11BrN2O/c1-8-5-6-14-12(11(8)13)16-10-4-3-9(2)15-7-10/h3-7H,1-2H3
InChIKeyMJGIZLPMHGBJDH-UHFFFAOYSA-N
MW279.14 g/mol
LogP3.65
Rot. Bonds2

About 3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine

3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine (PubChem CID 106877981) has the molecular formula C12H11BrN2O and a molecular weight of 279.14 g/mol. Its IUPAC name is 3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine.

Molecular Properties

Compound Name3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine
PubChem CID106877981
Molecular FormulaC12H11BrN2O
Molecular Weight279.14 g/mol
Exact Mass278.01
IUPAC Name3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine
SMILESCc1ccc(Oc2nccc(C)c2Br)cn1
InChIInChI=1S/C12H11BrN2O/c1-8-5-6-14-12(11(8)13)16-10-4-3-9(2)15-7-10/h3-7H,1-2H3
InChIKeyMJGIZLPMHGBJDH-UHFFFAOYSA-N
XLogP3.65
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.14
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-bromo-4-methyl-2-[4-(2-methylbutan-2-yl)phenoxy]pyridine
CID 106877752
3-bromo-4-methyl-2-(4-propoxyphenoxy)pyridine
CID 106877873
3-bromo-2-(4-butylphenoxy)-4-methylpyridine
CID 106878070
3-bromo-4-methyl-2-(2-methylphenoxy)pyridine
CID 106877761
3-bromo-2-(2-iodophenoxy)-4-methylpyridine
CID 106875361
3-bromo-2-(1-ethylpyrazol-4-yl)oxy-4-methylpyridine
CID 106878112
3-bromo-2-(3-bromo-5-fluorophenoxy)-4-methylpyridine
CID 106875367
3-bromo-2-(3-ethoxyphenoxy)-4-methylpyridine
CID 106877996
3-bromo-2-(3-ethylphenoxy)-4-methylpyridine
CID 106877847
3-bromo-4-[(6-methyl-3-pyridinyl)oxy]pyridine
CID 104778902
6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
CID 81132734
3-bromo-2-[(4-methoxyphenyl)methoxy]-4-methylpyridine
CID 67000104

Frequently Asked Questions

What is the IUPAC name of 3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine?
The IUPAC name of 3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine (CID 106877981) is 3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine.
What is the SMILES notation for 3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine?
The canonical SMILES for 3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine is Cc1ccc(Oc2nccc(C)c2Br)cn1.
What is the InChIKey of 3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine?
The InChIKey is MJGIZLPMHGBJDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrN2O/c1-8-5-6-14-12(11(8)13)16-10-4-3-9(2)15-7-10/h3-7H,1-2H3.
What are the key properties of 3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine?
3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine has a molecular weight of 279.14 g/mol, XLogP of 3.65, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridine is sourced from PubChem (CID 106877981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).