4-fluoro-1-methylpyridin-2-imine

C6H7FN2 — CID 66665355

IUPAC4-fluoro-1-methylpyridin-2-imine
SMILES[H]/N=c1\cc(F)ccn1C
InChIInChI=1S/C6H7FN2/c1-9-3-2-5(7)4-6(9)8/h2-4,8H,1H3/b8-6+
InChIKeyYAFVAJFHDLFQCW-SOFGYWHQSA-N
MW126.13 g/mol
LogP0.64
Rot. Bonds

About 4-fluoro-1-methylpyridin-2-imine

4-fluoro-1-methylpyridin-2-imine (PubChem CID 66665355) has the molecular formula C6H7FN2 and a molecular weight of 126.13 g/mol. Its IUPAC name is 4-fluoro-1-methylpyridin-2-imine.

Molecular Properties

Compound Name4-fluoro-1-methylpyridin-2-imine
PubChem CID66665355
Molecular FormulaC6H7FN2
Molecular Weight126.13 g/mol
Exact Mass126.06
IUPAC Name4-fluoro-1-methylpyridin-2-imine
SMILES[H]/N=c1\cc(F)ccn1C
InChIInChI=1S/C6H7FN2/c1-9-3-2-5(7)4-6(9)8/h2-4,8H,1H3/b8-6+
InChIKeyYAFVAJFHDLFQCW-SOFGYWHQSA-N
XLogP0.64
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.13
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-fluoro-1-methylpyridin-2-imine 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 4-fluoro-1-methylpyridin-2-imine?
The IUPAC name of 4-fluoro-1-methylpyridin-2-imine (CID 66665355) is 4-fluoro-1-methylpyridin-2-imine.
What is the SMILES notation for 4-fluoro-1-methylpyridin-2-imine?
The canonical SMILES for 4-fluoro-1-methylpyridin-2-imine is [H]/N=c1\cc(F)ccn1C.
What is the InChIKey of 4-fluoro-1-methylpyridin-2-imine?
The InChIKey is YAFVAJFHDLFQCW-SOFGYWHQSA-N. The full InChI is InChI=1S/C6H7FN2/c1-9-3-2-5(7)4-6(9)8/h2-4,8H,1H3/b8-6+.
What are the key properties of 4-fluoro-1-methylpyridin-2-imine?
4-fluoro-1-methylpyridin-2-imine has a molecular weight of 126.13 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-methylpyridin-2-imine is sourced from PubChem (CID 66665355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).