6-fluoro-N,1-dimethylpyridin-2-imine

C7H9FN2 — CID 90654297

IUPAC6-fluoro-N,1-dimethylpyridin-2-imine
SMILESC/N=c1\cccc(F)n1C
InChIInChI=1S/C7H9FN2/c1-9-7-5-3-4-6(8)10(7)2/h3-5H,1-2H3/b9-7+
InChIKeyZDJQOQRSJUDWKW-VQHVLOKHSA-N
MW140.16 g/mol
LogP0.69
Rot. Bonds

About 6-fluoro-N,1-dimethylpyridin-2-imine

6-fluoro-N,1-dimethylpyridin-2-imine (PubChem CID 90654297) has the molecular formula C7H9FN2 and a molecular weight of 140.16 g/mol. Its IUPAC name is 6-fluoro-N,1-dimethylpyridin-2-imine.

Molecular Properties

Compound Name6-fluoro-N,1-dimethylpyridin-2-imine
PubChem CID90654297
Molecular FormulaC7H9FN2
Molecular Weight140.16 g/mol
Exact Mass140.07
IUPAC Name6-fluoro-N,1-dimethylpyridin-2-imine
SMILESC/N=c1\cccc(F)n1C
InChIInChI=1S/C7H9FN2/c1-9-7-5-3-4-6(8)10(7)2/h3-5H,1-2H3/b9-7+
InChIKeyZDJQOQRSJUDWKW-VQHVLOKHSA-N
XLogP0.69
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.16
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N,1-dimethylpyridin-2-imine?
The IUPAC name of 6-fluoro-N,1-dimethylpyridin-2-imine (CID 90654297) is 6-fluoro-N,1-dimethylpyridin-2-imine.
What is the SMILES notation for 6-fluoro-N,1-dimethylpyridin-2-imine?
The canonical SMILES for 6-fluoro-N,1-dimethylpyridin-2-imine is C/N=c1\cccc(F)n1C.
What is the InChIKey of 6-fluoro-N,1-dimethylpyridin-2-imine?
The InChIKey is ZDJQOQRSJUDWKW-VQHVLOKHSA-N. The full InChI is InChI=1S/C7H9FN2/c1-9-7-5-3-4-6(8)10(7)2/h3-5H,1-2H3/b9-7+.
What are the key properties of 6-fluoro-N,1-dimethylpyridin-2-imine?
6-fluoro-N,1-dimethylpyridin-2-imine has a molecular weight of 140.16 g/mol, XLogP of 0.69, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N,1-dimethylpyridin-2-imine is sourced from PubChem (CID 90654297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).