N-ethyl-1-prop-1-en-2-ylpyridin-2-imine

C10H14N2 — CID 90463805

IUPACN-ethyl-1-prop-1-en-2-ylpyridin-2-imine
SMILESC=C(C)n1cccc/c1=N\CC
InChIInChI=1S/C10H14N2/c1-4-11-10-7-5-6-8-12(10)9(2)3/h5-8H,2,4H2,1,3H3/b11-10+
InChIKeyVYSQWUDOBZDITO-ZHACJKMWSA-N
MW162.24 g/mol
LogP1.90
Rot. Bonds2

About N-ethyl-1-prop-1-en-2-ylpyridin-2-imine

N-ethyl-1-prop-1-en-2-ylpyridin-2-imine (PubChem CID 90463805) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N-ethyl-1-prop-1-en-2-ylpyridin-2-imine.

Molecular Properties

Compound NameN-ethyl-1-prop-1-en-2-ylpyridin-2-imine
PubChem CID90463805
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN-ethyl-1-prop-1-en-2-ylpyridin-2-imine
SMILESC=C(C)n1cccc/c1=N\CC
InChIInChI=1S/C10H14N2/c1-4-11-10-7-5-6-8-12(10)9(2)3/h5-8H,2,4H2,1,3H3/b11-10+
InChIKeyVYSQWUDOBZDITO-ZHACJKMWSA-N
XLogP1.90
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-prop-1-en-2-ylpyridin-2-imine?
The IUPAC name of N-ethyl-1-prop-1-en-2-ylpyridin-2-imine (CID 90463805) is N-ethyl-1-prop-1-en-2-ylpyridin-2-imine.
What is the SMILES notation for N-ethyl-1-prop-1-en-2-ylpyridin-2-imine?
The canonical SMILES for N-ethyl-1-prop-1-en-2-ylpyridin-2-imine is C=C(C)n1cccc/c1=N\CC.
What is the InChIKey of N-ethyl-1-prop-1-en-2-ylpyridin-2-imine?
The InChIKey is VYSQWUDOBZDITO-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-11-10-7-5-6-8-12(10)9(2)3/h5-8H,2,4H2,1,3H3/b11-10+.
What are the key properties of N-ethyl-1-prop-1-en-2-ylpyridin-2-imine?
N-ethyl-1-prop-1-en-2-ylpyridin-2-imine has a molecular weight of 162.24 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-prop-1-en-2-ylpyridin-2-imine is sourced from PubChem (CID 90463805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).