azane;3-bromo-2-methoxy-6-methylpyridine

C7H11BrN2O — CID 175713094

IUPACazane;3-bromo-2-methoxy-6-methylpyridine
SMILESCOc1nc(C)ccc1Br.N
InChIInChI=1S/C7H8BrNO.H3N/c1-5-3-4-6(8)7(9-5)10-2;/h3-4H,1-2H3;1H3
InChIKeyQAOZWKRLSYCHNG-UHFFFAOYSA-N
MW219.08 g/mol
LogP2.32
Rot. Bonds1

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

azane;3-bromo-2-methoxy-6-methylpyridine (PubChem CID 175713094) has the molecular formula C7H11BrN2O and a molecular weight of 219.08 g/mol. Its IUPAC name is azane;3-bromo-2-methoxy-6-methylpyridine.

Molecular Properties

Compound Nameazane;3-bromo-2-methoxy-6-methylpyridine
PubChem CID175713094
Molecular FormulaC7H11BrN2O
Molecular Weight219.08 g/mol
Exact Mass218.01
IUPAC Nameazane;3-bromo-2-methoxy-6-methylpyridine
SMILESCOc1nc(C)ccc1Br.N
InChIInChI=1S/C7H8BrNO.H3N/c1-5-3-4-6(8)7(9-5)10-2;/h3-4H,1-2H3;1H3
InChIKeyQAOZWKRLSYCHNG-UHFFFAOYSA-N
XLogP2.32
TPSA57.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.08
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-3-methoxy-6-methylpyridine;ethane
CID 144796120
3-[(3-bromo-6-methyl-2-pyridinyl)oxy]-2,2-dimethylpropanoic acid
CID 175998774
methyl 5-bromo-6-methoxypyridine-2-carboxylate
CID 46311222
2-methoxy-6-methyl-3-(trifluoromethyl)pyridine
CID 70661653
2-methoxy-6-methylpyridine-3-carboxylic acid
CID 22494228
3-bromo-6-methyl-2-methylsulfanylpyridine
CID 176708013
2-(2,5-dibromo-4-methoxyphenoxy)-6-methylpyridine-3-carboxylic acid
CID 79407873
1-(5-bromo-6-methoxy-2-pyridinyl)piperazine;dihydrochloride
CID 127263496
[2-(2-bromo-4-methoxyphenoxy)-6-methyl-3-pyridinyl]methanamine
CID 104706374
8-bromo-6-fluoro-5-methoxy-2-methylquinoline
CID 22326732
tert-butyl N-(5-bromo-6-methoxy-2-pyridinyl)carbamate
CID 156516754
3-methoxy-6-methyl-2-(trifluoromethoxy)pyridine
CID 130093146

Frequently Asked Questions

What is the IUPAC name of azane;3-bromo-2-methoxy-6-methylpyridine?
The IUPAC name of azane;3-bromo-2-methoxy-6-methylpyridine (CID 175713094) is azane;3-bromo-2-methoxy-6-methylpyridine.
What is the SMILES notation for azane;3-bromo-2-methoxy-6-methylpyridine?
The canonical SMILES for azane;3-bromo-2-methoxy-6-methylpyridine is COc1nc(C)ccc1Br.N.
What is the InChIKey of azane;3-bromo-2-methoxy-6-methylpyridine?
The InChIKey is QAOZWKRLSYCHNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8BrNO.H3N/c1-5-3-4-6(8)7(9-5)10-2;/h3-4H,1-2H3;1H3.
What are the key properties of azane;3-bromo-2-methoxy-6-methylpyridine?
azane;3-bromo-2-methoxy-6-methylpyridine has a molecular weight of 219.08 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;3-bromo-2-methoxy-6-methylpyridine is sourced from PubChem (CID 175713094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).