(Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine

C9H9FN2 — CID 145356771

IUPAC(Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine
SMILESC=C(F)c1cccnc1/N=C\C
InChIInChI=1S/C9H9FN2/c1-3-11-9-8(7(2)10)5-4-6-12-9/h3-6H,2H2,1H3/b11-3-
InChIKeyVXFHTZUFMNPHSA-JYOAFUTRSA-N
MW164.18 g/mol
LogP2.74
Rot. Bonds2

About (Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine

(Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine (PubChem CID 145356771) has the molecular formula C9H9FN2 and a molecular weight of 164.18 g/mol. Its IUPAC name is (Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine.

Molecular Properties

Compound Name(Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine
PubChem CID145356771
Molecular FormulaC9H9FN2
Molecular Weight164.18 g/mol
Exact Mass164.07
IUPAC Name(Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine
SMILESC=C(F)c1cccnc1/N=C\C
InChIInChI=1S/C9H9FN2/c1-3-11-9-8(7(2)10)5-4-6-12-9/h3-6H,2H2,1H3/b11-3-
InChIKeyVXFHTZUFMNPHSA-JYOAFUTRSA-N
XLogP2.74
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.18
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-fluoro-3-[1-(2-fluoro-3-pyridinyl)ethenyl]pyridine
CID 56977982
N-[5-(1-chloroethenyl)-1H-imidazol-4-yl]ethanimine
CID 154038311
ethane;2-[(Z)-ethylideneamino]-4-methyl-3-prop-1-en-2-yl-1H-pyrido[2,3-e][1,4]diazepin-5-one
CID 142824256
N'-(3-methyl-2-pyridinyl)methanimidamide
CID 55281981
2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol
CID 137201296
N'-(3-hydroxy-2-pyridinyl)-N,N-di(propan-2-yl)methanimidamide
CID 142635007
2-[(E)-[2-[(E)-(3-hydroxy-2-pyridinyl)iminomethyl]phenyl]methylideneamino]pyridin-3-ol
CID 135912097
N-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine
CID 138571539
N'-(3-chloro-2-pyridinyl)-N-hydroxymethanimidamide
CID 164852617
1-butyl-2-(1-fluoroethenyl)benzene
CID 143939431
N'-(3-bromo-2-pyridinyl)-N-hydroxymethanimidamide
CID 11608210
N,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide
CID 141318752

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine?
The IUPAC name of (Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine (CID 145356771) is (Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine.
What is the SMILES notation for (Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine?
The canonical SMILES for (Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine is C=C(F)c1cccnc1/N=C\C.
What is the InChIKey of (Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine?
The InChIKey is VXFHTZUFMNPHSA-JYOAFUTRSA-N. The full InChI is InChI=1S/C9H9FN2/c1-3-11-9-8(7(2)10)5-4-6-12-9/h3-6H,2H2,1H3/b11-3-.
What are the key properties of (Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine?
(Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine has a molecular weight of 164.18 g/mol, XLogP of 2.74, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[3-(1-fluoroethenyl)-2-pyridinyl]ethanimine is sourced from PubChem (CID 145356771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).