5-fluoro-1-methylpyridin-2-imine;hydrobromide

C6H8BrFN2 — CID 90654292

IUPAC5-fluoro-1-methylpyridin-2-imine;hydrobromide
SMILESBr.[H]/N=c1\ccc(F)cn1C
InChIInChI=1S/C6H7FN2.BrH/c1-9-4-5(7)2-3-6(9)8;/h2-4,8H,1H3;1H/b8-6+;
InChIKeyBNBZSTDIYRQJSP-WVLIHFOGSA-N
MW207.05 g/mol
LogP1.22
Rot. Bonds

About 5-fluoro-1-methylpyridin-2-imine;hydrobromide

5-fluoro-1-methylpyridin-2-imine;hydrobromide (PubChem CID 90654292) has the molecular formula C6H8BrFN2 and a molecular weight of 207.05 g/mol. Its IUPAC name is 5-fluoro-1-methylpyridin-2-imine;hydrobromide.

Molecular Properties

Compound Name5-fluoro-1-methylpyridin-2-imine;hydrobromide
PubChem CID90654292
Molecular FormulaC6H8BrFN2
Molecular Weight207.05 g/mol
Exact Mass205.99
IUPAC Name5-fluoro-1-methylpyridin-2-imine;hydrobromide
SMILESBr.[H]/N=c1\ccc(F)cn1C
InChIInChI=1S/C6H7FN2.BrH/c1-9-4-5(7)2-3-6(9)8;/h2-4,8H,1H3;1H/b8-6+;
InChIKeyBNBZSTDIYRQJSP-WVLIHFOGSA-N
XLogP1.22
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.05
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-fluoro-1-methylpyridin-2-imine;hydrobromide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-methylpyridin-2-imine;hydrobromide?
The IUPAC name of 5-fluoro-1-methylpyridin-2-imine;hydrobromide (CID 90654292) is 5-fluoro-1-methylpyridin-2-imine;hydrobromide.
What is the SMILES notation for 5-fluoro-1-methylpyridin-2-imine;hydrobromide?
The canonical SMILES for 5-fluoro-1-methylpyridin-2-imine;hydrobromide is Br.[H]/N=c1\ccc(F)cn1C.
What is the InChIKey of 5-fluoro-1-methylpyridin-2-imine;hydrobromide?
The InChIKey is BNBZSTDIYRQJSP-WVLIHFOGSA-N. The full InChI is InChI=1S/C6H7FN2.BrH/c1-9-4-5(7)2-3-6(9)8;/h2-4,8H,1H3;1H/b8-6+;.
What are the key properties of 5-fluoro-1-methylpyridin-2-imine;hydrobromide?
5-fluoro-1-methylpyridin-2-imine;hydrobromide has a molecular weight of 207.05 g/mol, XLogP of 1.22, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-methylpyridin-2-imine;hydrobromide is sourced from PubChem (CID 90654292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).