5-bromo-3-methoxy-6-methylpyrazin-2-amine

C6H8BrN3O — CID 59168136

IUPAC5-bromo-3-methoxy-6-methylpyrazin-2-amine
SMILESCOc1nc(Br)c(C)nc1N
InChIInChI=1S/C6H8BrN3O/c1-3-4(7)10-6(11-2)5(8)9-3/h1-2H3,(H2,8,9)
InChIKeyVFOLTFBZPVFORQ-UHFFFAOYSA-N
MW218.05 g/mol
LogP1.14
Rot. Bonds1

About 5-bromo-3-methoxy-6-methylpyrazin-2-amine

5-bromo-3-methoxy-6-methylpyrazin-2-amine (PubChem CID 59168136) has the molecular formula C6H8BrN3O and a molecular weight of 218.05 g/mol. Its IUPAC name is 5-bromo-3-methoxy-6-methylpyrazin-2-amine.

Molecular Properties

Compound Name5-bromo-3-methoxy-6-methylpyrazin-2-amine
PubChem CID59168136
Molecular FormulaC6H8BrN3O
Molecular Weight218.05 g/mol
Exact Mass216.99
IUPAC Name5-bromo-3-methoxy-6-methylpyrazin-2-amine
SMILESCOc1nc(Br)c(C)nc1N
InChIInChI=1S/C6H8BrN3O/c1-3-4(7)10-6(11-2)5(8)9-3/h1-2H3,(H2,8,9)
InChIKeyVFOLTFBZPVFORQ-UHFFFAOYSA-N
XLogP1.14
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.05
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-methoxy-6-methylpyrazin-2-amine?
The IUPAC name of 5-bromo-3-methoxy-6-methylpyrazin-2-amine (CID 59168136) is 5-bromo-3-methoxy-6-methylpyrazin-2-amine.
What is the SMILES notation for 5-bromo-3-methoxy-6-methylpyrazin-2-amine?
The canonical SMILES for 5-bromo-3-methoxy-6-methylpyrazin-2-amine is COc1nc(Br)c(C)nc1N.
What is the InChIKey of 5-bromo-3-methoxy-6-methylpyrazin-2-amine?
The InChIKey is VFOLTFBZPVFORQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8BrN3O/c1-3-4(7)10-6(11-2)5(8)9-3/h1-2H3,(H2,8,9).
What are the key properties of 5-bromo-3-methoxy-6-methylpyrazin-2-amine?
5-bromo-3-methoxy-6-methylpyrazin-2-amine has a molecular weight of 218.05 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-methoxy-6-methylpyrazin-2-amine is sourced from PubChem (CID 59168136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).