1-ethenyl-N-methylpyrazin-2-imine

C7H9N3 — CID 123177521

IUPAC1-ethenyl-N-methylpyrazin-2-imine
SMILESC=Cn1ccnc/c1=N\C
InChIInChI=1S/C7H9N3/c1-3-10-5-4-9-6-7(10)8-2/h3-6H,1H2,2H3/b8-7+
InChIKeyCCIVPAMFPIPPOM-BQYQJAHWSA-N
MW135.17 g/mol
LogP0.51
Rot. Bonds1

About 1-ethenyl-N-methylpyrazin-2-imine

1-ethenyl-N-methylpyrazin-2-imine (PubChem CID 123177521) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 1-ethenyl-N-methylpyrazin-2-imine.

Molecular Properties

Compound Name1-ethenyl-N-methylpyrazin-2-imine
PubChem CID123177521
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name1-ethenyl-N-methylpyrazin-2-imine
SMILESC=Cn1ccnc/c1=N\C
InChIInChI=1S/C7H9N3/c1-3-10-5-4-9-6-7(10)8-2/h3-6H,1H2,2H3/b8-7+
InChIKeyCCIVPAMFPIPPOM-BQYQJAHWSA-N
XLogP0.51
TPSA30.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-Methylpyrazin-2-imine;hydrobromide
CID 90654304
Dihydromethylpyrazine
CID 21134130
1-Methylpyrazin-2-imine
CID 90654305
Pyrazinium, 1,4-dimethyl-
CID 17841205
1,1,2-Trimethylimidazol-1-ium bromide
CID 21650256
1,1,2-Trimethylimidazol-1-ium
CID 21650257
1-Ethenyl-1,2-dimethylimidazol-1-ium chloride
CID 22400013
4-ethyl-1-methyl-2H-pyrazin-4-ium
CID 23148541
1,1,4-trimethyl-2H-pyrazine-1,4-diium
CID 54272638
1,1-dimethyl-2H-pyrazin-1-ium
CID 68950643
(1-Methylpyrazin-2-ylidene)hydrazine
CID 70152514
(Z)-(1-methylpyrazin-2-ylidene)hydrazine
CID 88179492

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-N-methylpyrazin-2-imine?
The IUPAC name of 1-ethenyl-N-methylpyrazin-2-imine (CID 123177521) is 1-ethenyl-N-methylpyrazin-2-imine.
What is the SMILES notation for 1-ethenyl-N-methylpyrazin-2-imine?
The canonical SMILES for 1-ethenyl-N-methylpyrazin-2-imine is C=Cn1ccnc/c1=N\C.
What is the InChIKey of 1-ethenyl-N-methylpyrazin-2-imine?
The InChIKey is CCIVPAMFPIPPOM-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H9N3/c1-3-10-5-4-9-6-7(10)8-2/h3-6H,1H2,2H3/b8-7+.
What are the key properties of 1-ethenyl-N-methylpyrazin-2-imine?
1-ethenyl-N-methylpyrazin-2-imine has a molecular weight of 135.17 g/mol, XLogP of 0.51, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-N-methylpyrazin-2-imine is sourced from PubChem (CID 123177521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).