(6-bromopyrazin-2-yl) hypofluorite

C4H2BrFN2O — CID 163271830

IUPAC(6-bromopyrazin-2-yl) hypofluorite
SMILESFOc1cncc(Br)n1
InChIInChI=1S/C4H2BrFN2O/c5-3-1-7-2-4(8-3)9-6/h1-2H
InChIKeyGAAKNMAJNLSXJQ-UHFFFAOYSA-N
MW192.97 g/mol
LogP1.50
Rot. Bonds1

About (6-bromopyrazin-2-yl) hypofluorite

(6-bromopyrazin-2-yl) hypofluorite (PubChem CID 163271830) has the molecular formula C4H2BrFN2O and a molecular weight of 192.97 g/mol. Its IUPAC name is (6-bromopyrazin-2-yl) hypofluorite.

Molecular Properties

Compound Name(6-bromopyrazin-2-yl) hypofluorite
PubChem CID163271830
Molecular FormulaC4H2BrFN2O
Molecular Weight192.97 g/mol
Exact Mass191.93
IUPAC Name(6-bromopyrazin-2-yl) hypofluorite
SMILESFOc1cncc(Br)n1
InChIInChI=1S/C4H2BrFN2O/c5-3-1-7-2-4(8-3)9-6/h1-2H
InChIKeyGAAKNMAJNLSXJQ-UHFFFAOYSA-N
XLogP1.50
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.97
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (6-bromopyrazin-2-yl) hypofluorite with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2(1H)-Pyrazinone, sodium salt (1:1)
CID 23668973
2-Bromo-5-methoxypyrazine
CID 19756172
2-Bromo-6-methoxypyrazine
CID 13319712
2-Bromo-3-methoxypyrazine
CID 45789981
3,5-Dibromo-2-methoxypyrazine
CID 58303386
2,5-Dibromo-3-methoxypyrazine
CID 11140114
2-Bromo-5-(difluoromethoxy)pyrazine
CID 118998933
2-Bromo-5-(trifluoromethoxy)pyrazine
CID 119020895
2-Bromo-6-(fluoromethoxy)pyrazine
CID 154680763
5-Bromo-3-fluoro-2-methoxypyrazine
CID 178171204
Pyrazine perchlorate
CID 129670102
(5-Bromopyrazin-2-yl) trifluoromethanesulfonate
CID 85883174

Frequently Asked Questions

What is the IUPAC name of (6-bromopyrazin-2-yl) hypofluorite?
The IUPAC name of (6-bromopyrazin-2-yl) hypofluorite (CID 163271830) is (6-bromopyrazin-2-yl) hypofluorite.
What is the SMILES notation for (6-bromopyrazin-2-yl) hypofluorite?
The canonical SMILES for (6-bromopyrazin-2-yl) hypofluorite is FOc1cncc(Br)n1.
What is the InChIKey of (6-bromopyrazin-2-yl) hypofluorite?
The InChIKey is GAAKNMAJNLSXJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2BrFN2O/c5-3-1-7-2-4(8-3)9-6/h1-2H.
What are the key properties of (6-bromopyrazin-2-yl) hypofluorite?
(6-bromopyrazin-2-yl) hypofluorite has a molecular weight of 192.97 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromopyrazin-2-yl) hypofluorite is sourced from PubChem (CID 163271830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).