4-(3,5-dibromopyrazin-2-yl)morpholine

C8H9Br2N3O — CID 13098166

IUPAC4-(3,5-dibromopyrazin-2-yl)morpholine
SMILESBrc1cnc(N2CCOCC2)c(Br)n1
InChIInChI=1S/C8H9Br2N3O/c9-6-5-11-8(7(10)12-6)13-1-3-14-4-2-13/h5H,1-4H2
InChIKeyORJABSJVKHTTMZ-UHFFFAOYSA-N
MW322.99 g/mol
LogP1.84
Rot. Bonds1

About 4-(3,5-dibromopyrazin-2-yl)morpholine

4-(3,5-dibromopyrazin-2-yl)morpholine (PubChem CID 13098166) has the molecular formula C8H9Br2N3O and a molecular weight of 322.99 g/mol. Its IUPAC name is 4-(3,5-dibromopyrazin-2-yl)morpholine.

Molecular Properties

Compound Name4-(3,5-dibromopyrazin-2-yl)morpholine
PubChem CID13098166
Molecular FormulaC8H9Br2N3O
Molecular Weight322.99 g/mol
Exact Mass320.91
IUPAC Name4-(3,5-dibromopyrazin-2-yl)morpholine
SMILESBrc1cnc(N2CCOCC2)c(Br)n1
InChIInChI=1S/C8H9Br2N3O/c9-6-5-11-8(7(10)12-6)13-1-3-14-4-2-13/h5H,1-4H2
InChIKeyORJABSJVKHTTMZ-UHFFFAOYSA-N
XLogP1.84
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.99
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dibromopyrazin-2-yl)morpholine?
The IUPAC name of 4-(3,5-dibromopyrazin-2-yl)morpholine (CID 13098166) is 4-(3,5-dibromopyrazin-2-yl)morpholine.
What is the SMILES notation for 4-(3,5-dibromopyrazin-2-yl)morpholine?
The canonical SMILES for 4-(3,5-dibromopyrazin-2-yl)morpholine is Brc1cnc(N2CCOCC2)c(Br)n1.
What is the InChIKey of 4-(3,5-dibromopyrazin-2-yl)morpholine?
The InChIKey is ORJABSJVKHTTMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9Br2N3O/c9-6-5-11-8(7(10)12-6)13-1-3-14-4-2-13/h5H,1-4H2.
What are the key properties of 4-(3,5-dibromopyrazin-2-yl)morpholine?
4-(3,5-dibromopyrazin-2-yl)morpholine has a molecular weight of 322.99 g/mol, XLogP of 1.84, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dibromopyrazin-2-yl)morpholine is sourced from PubChem (CID 13098166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).