2-(3-bromofuran-2-yl)-5-chloropyrazine

C8H4BrClN2O — CID 131076502

IUPAC2-(3-bromofuran-2-yl)-5-chloropyrazine
SMILESClc1cnc(-c2occc2Br)cn1
InChIInChI=1S/C8H4BrClN2O/c9-5-1-2-13-8(5)6-3-12-7(10)4-11-6/h1-4H
InChIKeyMNFDFPRSZFYMKJ-UHFFFAOYSA-N
MW259.49 g/mol
LogP3.15
Rot. Bonds1

About 2-(3-bromofuran-2-yl)-5-chloropyrazine

2-(3-bromofuran-2-yl)-5-chloropyrazine (PubChem CID 131076502) has the molecular formula C8H4BrClN2O and a molecular weight of 259.49 g/mol. Its IUPAC name is 2-(3-bromofuran-2-yl)-5-chloropyrazine.

Molecular Properties

Compound Name2-(3-bromofuran-2-yl)-5-chloropyrazine
PubChem CID131076502
Molecular FormulaC8H4BrClN2O
Molecular Weight259.49 g/mol
Exact Mass257.92
IUPAC Name2-(3-bromofuran-2-yl)-5-chloropyrazine
SMILESClc1cnc(-c2occc2Br)cn1
InChIInChI=1S/C8H4BrClN2O/c9-5-1-2-13-8(5)6-3-12-7(10)4-11-6/h1-4H
InChIKeyMNFDFPRSZFYMKJ-UHFFFAOYSA-N
XLogP3.15
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.49
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromofuran-2-yl)-5-chloropyrazine?
The IUPAC name of 2-(3-bromofuran-2-yl)-5-chloropyrazine (CID 131076502) is 2-(3-bromofuran-2-yl)-5-chloropyrazine.
What is the SMILES notation for 2-(3-bromofuran-2-yl)-5-chloropyrazine?
The canonical SMILES for 2-(3-bromofuran-2-yl)-5-chloropyrazine is Clc1cnc(-c2occc2Br)cn1.
What is the InChIKey of 2-(3-bromofuran-2-yl)-5-chloropyrazine?
The InChIKey is MNFDFPRSZFYMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrClN2O/c9-5-1-2-13-8(5)6-3-12-7(10)4-11-6/h1-4H.
What are the key properties of 2-(3-bromofuran-2-yl)-5-chloropyrazine?
2-(3-bromofuran-2-yl)-5-chloropyrazine has a molecular weight of 259.49 g/mol, XLogP of 3.15, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromofuran-2-yl)-5-chloropyrazine is sourced from PubChem (CID 131076502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).