N,1-bis(ethenyl)-5-methylpyridin-2-imine

C10H12N2 — CID 139527751

IUPACN,1-bis(ethenyl)-5-methylpyridin-2-imine
SMILESC=C/N=c1\ccc(C)cn1C=C
InChIInChI=1S/C10H12N2/c1-4-11-10-7-6-9(3)8-12(10)5-2/h4-8H,1-2H2,3H3/b11-10+
InChIKeyKNYNZLFCHTVFEY-ZHACJKMWSA-N
MW160.22 g/mol
LogP1.94
Rot. Bonds2

About N,1-bis(ethenyl)-5-methylpyridin-2-imine

N,1-bis(ethenyl)-5-methylpyridin-2-imine (PubChem CID 139527751) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N,1-bis(ethenyl)-5-methylpyridin-2-imine.

Molecular Properties

Compound NameN,1-bis(ethenyl)-5-methylpyridin-2-imine
PubChem CID139527751
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC NameN,1-bis(ethenyl)-5-methylpyridin-2-imine
SMILESC=C/N=c1\ccc(C)cn1C=C
InChIInChI=1S/C10H12N2/c1-4-11-10-7-6-9(3)8-12(10)5-2/h4-8H,1-2H2,3H3/b11-10+
InChIKeyKNYNZLFCHTVFEY-ZHACJKMWSA-N
XLogP1.94
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,1-bis(ethenyl)-5-methylpyridin-2-imine?
The IUPAC name of N,1-bis(ethenyl)-5-methylpyridin-2-imine (CID 139527751) is N,1-bis(ethenyl)-5-methylpyridin-2-imine.
What is the SMILES notation for N,1-bis(ethenyl)-5-methylpyridin-2-imine?
The canonical SMILES for N,1-bis(ethenyl)-5-methylpyridin-2-imine is C=C/N=c1\ccc(C)cn1C=C.
What is the InChIKey of N,1-bis(ethenyl)-5-methylpyridin-2-imine?
The InChIKey is KNYNZLFCHTVFEY-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H12N2/c1-4-11-10-7-6-9(3)8-12(10)5-2/h4-8H,1-2H2,3H3/b11-10+.
What are the key properties of N,1-bis(ethenyl)-5-methylpyridin-2-imine?
N,1-bis(ethenyl)-5-methylpyridin-2-imine has a molecular weight of 160.22 g/mol, XLogP of 1.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-bis(ethenyl)-5-methylpyridin-2-imine is sourced from PubChem (CID 139527751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).