(Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine

C8H9FN2 — CID 139374508

IUPAC(Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine
SMILESC=C1C=C(F)C=CN1/N=C\C
InChIInChI=1S/C8H9FN2/c1-3-10-11-5-4-8(9)6-7(11)2/h3-6H,2H2,1H3/b10-3-
InChIKeyQLULZDRHYQBFHF-KMKOMSMNSA-N
MW152.17 g/mol
LogP2.19
Rot. Bonds1

About (Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine

(Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine (PubChem CID 139374508) has the molecular formula C8H9FN2 and a molecular weight of 152.17 g/mol. Its IUPAC name is (Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine.

Molecular Properties

Compound Name(Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine
PubChem CID139374508
Molecular FormulaC8H9FN2
Molecular Weight152.17 g/mol
Exact Mass152.07
IUPAC Name(Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine
SMILESC=C1C=C(F)C=CN1/N=C\C
InChIInChI=1S/C8H9FN2/c1-3-10-11-5-4-8(9)6-7(11)2/h3-6H,2H2,1H3/b10-3-
InChIKeyQLULZDRHYQBFHF-KMKOMSMNSA-N
XLogP2.19
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine?
The IUPAC name of (Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine (CID 139374508) is (Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine.
What is the SMILES notation for (Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine?
The canonical SMILES for (Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine is C=C1C=C(F)C=CN1/N=C\C.
What is the InChIKey of (Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine?
The InChIKey is QLULZDRHYQBFHF-KMKOMSMNSA-N. The full InChI is InChI=1S/C8H9FN2/c1-3-10-11-5-4-8(9)6-7(11)2/h3-6H,2H2,1H3/b10-3-.
What are the key properties of (Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine?
(Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine has a molecular weight of 152.17 g/mol, XLogP of 2.19, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(4-fluoro-2-methylidene-1-pyridinyl)ethanimine is sourced from PubChem (CID 139374508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).