1-ethenylpyridin-2-imine

C7H8N2 — CID 89470072

IUPAC1-ethenylpyridin-2-imine
SMILES[H]/N=c1\ccccn1C=C
InChIInChI=1S/C7H8N2/c1-2-9-6-4-3-5-7(9)8/h2-6,8H,1H2/b8-7+
InChIKeyZNFIUPUEYYNQLW-BQYQJAHWSA-N
MW120.15 g/mol
LogP1.07
Rot. Bonds1

About 1-ethenylpyridin-2-imine

1-ethenylpyridin-2-imine (PubChem CID 89470072) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 1-ethenylpyridin-2-imine.

Molecular Properties

Compound Name1-ethenylpyridin-2-imine
PubChem CID89470072
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name1-ethenylpyridin-2-imine
SMILES[H]/N=c1\ccccn1C=C
InChIInChI=1S/C7H8N2/c1-2-9-6-4-3-5-7(9)8/h2-6,8H,1H2/b8-7+
InChIKeyZNFIUPUEYYNQLW-BQYQJAHWSA-N
XLogP1.07
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethenylpyridin-2-imine?
The IUPAC name of 1-ethenylpyridin-2-imine (CID 89470072) is 1-ethenylpyridin-2-imine.
What is the SMILES notation for 1-ethenylpyridin-2-imine?
The canonical SMILES for 1-ethenylpyridin-2-imine is [H]/N=c1\ccccn1C=C.
What is the InChIKey of 1-ethenylpyridin-2-imine?
The InChIKey is ZNFIUPUEYYNQLW-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H8N2/c1-2-9-6-4-3-5-7(9)8/h2-6,8H,1H2/b8-7+.
What are the key properties of 1-ethenylpyridin-2-imine?
1-ethenylpyridin-2-imine has a molecular weight of 120.15 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylpyridin-2-imine is sourced from PubChem (CID 89470072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).