6-(2-bromophenoxy)-N-methylpyrazin-2-amine

C11H10BrN3O — CID 80860426

IUPAC6-(2-bromophenoxy)-N-methylpyrazin-2-amine
SMILESCNc1cncc(Oc2ccccc2Br)n1
InChIInChI=1S/C11H10BrN3O/c1-13-10-6-14-7-11(15-10)16-9-5-3-2-4-8(9)12/h2-7H,1H3,(H,13,15)
InChIKeyUJAHNJNSWMJAFS-UHFFFAOYSA-N
MW280.12 g/mol
LogP3.07
Rot. Bonds3

About 6-(2-bromophenoxy)-N-methylpyrazin-2-amine

6-(2-bromophenoxy)-N-methylpyrazin-2-amine (PubChem CID 80860426) has the molecular formula C11H10BrN3O and a molecular weight of 280.12 g/mol. Its IUPAC name is 6-(2-bromophenoxy)-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name6-(2-bromophenoxy)-N-methylpyrazin-2-amine
PubChem CID80860426
Molecular FormulaC11H10BrN3O
Molecular Weight280.12 g/mol
Exact Mass279.00
IUPAC Name6-(2-bromophenoxy)-N-methylpyrazin-2-amine
SMILESCNc1cncc(Oc2ccccc2Br)n1
InChIInChI=1S/C11H10BrN3O/c1-13-10-6-14-7-11(15-10)16-9-5-3-2-4-8(9)12/h2-7H,1H3,(H,13,15)
InChIKeyUJAHNJNSWMJAFS-UHFFFAOYSA-N
XLogP3.07
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.12
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-bis(2-bromophenoxy)pyrazine
CID 177456586
6-(2-bromo-4-methylphenoxy)-N-methylpyrazin-2-amine
CID 80859491
6-(2-ethylphenoxy)-N-methylpyrazin-2-amine
CID 80875842
1-[6-(2-bromophenoxy)pyrazin-2-yl]-N-methylmethanamine
CID 66450805
6-(4-bromo-2-fluorophenoxy)-N-methylpyrazin-2-amine
CID 80881350
6-(2-bromophenoxy)-N-methylpyrimidin-4-amine
CID 80859646
6-(4-bromo-2-propan-2-ylphenoxy)-N-methylpyrazin-2-amine
CID 115403123
6-(2-bromophenyl)-N-methylpyrazin-2-amine
CID 115503726
N-[[6-(2-bromophenoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine
CID 66450804
2-(2-bromophenoxy)pyrazine
CID 14689440
[6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine
CID 80912756
N-methyl-6-(5-methyl-2-propan-2-ylphenoxy)pyrazin-2-amine
CID 80863610

Frequently Asked Questions

What is the IUPAC name of 6-(2-bromophenoxy)-N-methylpyrazin-2-amine?
The IUPAC name of 6-(2-bromophenoxy)-N-methylpyrazin-2-amine (CID 80860426) is 6-(2-bromophenoxy)-N-methylpyrazin-2-amine.
What is the SMILES notation for 6-(2-bromophenoxy)-N-methylpyrazin-2-amine?
The canonical SMILES for 6-(2-bromophenoxy)-N-methylpyrazin-2-amine is CNc1cncc(Oc2ccccc2Br)n1.
What is the InChIKey of 6-(2-bromophenoxy)-N-methylpyrazin-2-amine?
The InChIKey is UJAHNJNSWMJAFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN3O/c1-13-10-6-14-7-11(15-10)16-9-5-3-2-4-8(9)12/h2-7H,1H3,(H,13,15).
What are the key properties of 6-(2-bromophenoxy)-N-methylpyrazin-2-amine?
6-(2-bromophenoxy)-N-methylpyrazin-2-amine has a molecular weight of 280.12 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-bromophenoxy)-N-methylpyrazin-2-amine is sourced from PubChem (CID 80860426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).