N-(6-fluoro-2-pyridinyl)methanimine

C6H5FN2 — CID 166776760

IUPACN-(6-fluoro-2-pyridinyl)methanimine
SMILESC=Nc1cccc(F)n1
InChIInChI=1S/C6H5FN2/c1-8-6-4-2-3-5(7)9-6/h2-4H,1H2
InChIKeyMAWWCUHFUCLEGA-UHFFFAOYSA-N
MW124.12 g/mol
LogP1.55
Rot. Bonds1

About N-(6-fluoro-2-pyridinyl)methanimine

N-(6-fluoro-2-pyridinyl)methanimine (PubChem CID 166776760) has the molecular formula C6H5FN2 and a molecular weight of 124.12 g/mol. Its IUPAC name is N-(6-fluoro-2-pyridinyl)methanimine.

Molecular Properties

Compound NameN-(6-fluoro-2-pyridinyl)methanimine
PubChem CID166776760
Molecular FormulaC6H5FN2
Molecular Weight124.12 g/mol
Exact Mass124.04
IUPAC NameN-(6-fluoro-2-pyridinyl)methanimine
SMILESC=Nc1cccc(F)n1
InChIInChI=1S/C6H5FN2/c1-8-6-4-2-3-5(7)9-6/h2-4H,1H2
InChIKeyMAWWCUHFUCLEGA-UHFFFAOYSA-N
XLogP1.55
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.12
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-2-pyridinyl)methanimine?
The IUPAC name of N-(6-fluoro-2-pyridinyl)methanimine (CID 166776760) is N-(6-fluoro-2-pyridinyl)methanimine.
What is the SMILES notation for N-(6-fluoro-2-pyridinyl)methanimine?
The canonical SMILES for N-(6-fluoro-2-pyridinyl)methanimine is C=Nc1cccc(F)n1.
What is the InChIKey of N-(6-fluoro-2-pyridinyl)methanimine?
The InChIKey is MAWWCUHFUCLEGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5FN2/c1-8-6-4-2-3-5(7)9-6/h2-4H,1H2.
What are the key properties of N-(6-fluoro-2-pyridinyl)methanimine?
N-(6-fluoro-2-pyridinyl)methanimine has a molecular weight of 124.12 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-2-pyridinyl)methanimine is sourced from PubChem (CID 166776760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).