5-fluoro-1-methylpyridin-2-imine

C6H7FN2 — CID 90654293

IUPAC5-fluoro-1-methylpyridin-2-imine
SMILES[H]/N=c1\ccc(F)cn1C
InChIInChI=1S/C6H7FN2/c1-9-4-5(7)2-3-6(9)8/h2-4,8H,1H3/b8-6+
InChIKeyATEWJCYLAHOMEY-SOFGYWHQSA-N
MW126.13 g/mol
LogP0.64
Rot. Bonds

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

5-fluoro-1-methylpyridin-2-imine (PubChem CID 90654293) has the molecular formula C6H7FN2 and a molecular weight of 126.13 g/mol. Its IUPAC name is 5-fluoro-1-methylpyridin-2-imine.

Molecular Properties

Compound Name5-fluoro-1-methylpyridin-2-imine
PubChem CID90654293
Molecular FormulaC6H7FN2
Molecular Weight126.13 g/mol
Exact Mass126.06
IUPAC Name5-fluoro-1-methylpyridin-2-imine
SMILES[H]/N=c1\ccc(F)cn1C
InChIInChI=1S/C6H7FN2/c1-9-4-5(7)2-3-6(9)8/h2-4,8H,1H3/b8-6+
InChIKeyATEWJCYLAHOMEY-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

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-methylpyridin-2-imine?
The IUPAC name of 5-fluoro-1-methylpyridin-2-imine (CID 90654293) is 5-fluoro-1-methylpyridin-2-imine.
What is the SMILES notation for 5-fluoro-1-methylpyridin-2-imine?
The canonical SMILES for 5-fluoro-1-methylpyridin-2-imine is [H]/N=c1\ccc(F)cn1C.
What is the InChIKey of 5-fluoro-1-methylpyridin-2-imine?
The InChIKey is ATEWJCYLAHOMEY-SOFGYWHQSA-N. The full InChI is InChI=1S/C6H7FN2/c1-9-4-5(7)2-3-6(9)8/h2-4,8H,1H3/b8-6+.
What are the key properties of 5-fluoro-1-methylpyridin-2-imine?
5-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 5-fluoro-1-methylpyridin-2-imine is sourced from PubChem (CID 90654293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).