3,5-dibromo-2-methoxypyrazine

C5H4Br2N2O — CID 58303386

IUPAC3,5-dibromo-2-methoxypyrazine
SMILESCOc1ncc(Br)nc1Br
InChIInChI=1S/C5H4Br2N2O/c1-10-5-4(7)9-3(6)2-8-5/h2H,1H3
InChIKeyDODAPRNRDPTFIT-UHFFFAOYSA-N
MW267.91 g/mol
LogP2.01
Rot. Bonds1

About 3,5-dibromo-2-methoxypyrazine

3,5-dibromo-2-methoxypyrazine (PubChem CID 58303386) has the molecular formula C5H4Br2N2O and a molecular weight of 267.91 g/mol. Its IUPAC name is 3,5-dibromo-2-methoxypyrazine.

Molecular Properties

Compound Name3,5-dibromo-2-methoxypyrazine
PubChem CID58303386
Molecular FormulaC5H4Br2N2O
Molecular Weight267.91 g/mol
Exact Mass265.87
IUPAC Name3,5-dibromo-2-methoxypyrazine
SMILESCOc1ncc(Br)nc1Br
InChIInChI=1S/C5H4Br2N2O/c1-10-5-4(7)9-3(6)2-8-5/h2H,1H3
InChIKeyDODAPRNRDPTFIT-UHFFFAOYSA-N
XLogP2.01
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.91
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-2-methoxypyrazine?
The IUPAC name of 3,5-dibromo-2-methoxypyrazine (CID 58303386) is 3,5-dibromo-2-methoxypyrazine.
What is the SMILES notation for 3,5-dibromo-2-methoxypyrazine?
The canonical SMILES for 3,5-dibromo-2-methoxypyrazine is COc1ncc(Br)nc1Br.
What is the InChIKey of 3,5-dibromo-2-methoxypyrazine?
The InChIKey is DODAPRNRDPTFIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4Br2N2O/c1-10-5-4(7)9-3(6)2-8-5/h2H,1H3.
What are the key properties of 3,5-dibromo-2-methoxypyrazine?
3,5-dibromo-2-methoxypyrazine has a molecular weight of 267.91 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-2-methoxypyrazine is sourced from PubChem (CID 58303386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).