1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine

C10H14N2 — CID 166696049

IUPAC1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine
SMILESC=CC1=NC(C)=C(C)N(C=C)C1
InChIInChI=1S/C10H14N2/c1-5-10-7-12(6-2)9(4)8(3)11-10/h5-6H,1-2,7H2,3-4H3
InChIKeyZZEIJBBGSTXGNU-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.32
Rot. Bonds2

About 1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine

1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine (PubChem CID 166696049) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine.

Molecular Properties

Compound Name1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine
PubChem CID166696049
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine
SMILESC=CC1=NC(C)=C(C)N(C=C)C1
InChIInChI=1S/C10H14N2/c1-5-10-7-12(6-2)9(4)8(3)11-10/h5-6H,1-2,7H2,3-4H3
InChIKeyZZEIJBBGSTXGNU-UHFFFAOYSA-N
XLogP2.32
TPSA15.60 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 ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine?
The IUPAC name of 1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine (CID 166696049) is 1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine.
What is the SMILES notation for 1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine?
The canonical SMILES for 1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine is C=CC1=NC(C)=C(C)N(C=C)C1.
What is the InChIKey of 1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine?
The InChIKey is ZZEIJBBGSTXGNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-5-10-7-12(6-2)9(4)8(3)11-10/h5-6H,1-2,7H2,3-4H3.
What are the key properties of 1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine?
1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine has a molecular weight of 162.24 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine is sourced from PubChem (CID 166696049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).