2,3-bis(ethenyl)-5-methylpyrazine;ethane

C11H16N2 — CID 142881444

IUPAC2,3-bis(ethenyl)-5-methylpyrazine;ethane
SMILESC=Cc1ncc(C)nc1C=C.CC
InChIInChI=1S/C9H10N2.C2H6/c1-4-8-9(5-2)11-7(3)6-10-8;1-2/h4-6H,1-2H2,3H3;1-2H3
InChIKeyPBUZJIKIMJZDNL-UHFFFAOYSA-N
MW176.26 g/mol
LogP3.10
Rot. Bonds2

About 2,3-bis(ethenyl)-5-methylpyrazine;ethane

2,3-bis(ethenyl)-5-methylpyrazine;ethane (PubChem CID 142881444) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-5-methylpyrazine;ethane.

Molecular Properties

Compound Name2,3-bis(ethenyl)-5-methylpyrazine;ethane
PubChem CID142881444
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name2,3-bis(ethenyl)-5-methylpyrazine;ethane
SMILESC=Cc1ncc(C)nc1C=C.CC
InChIInChI=1S/C9H10N2.C2H6/c1-4-8-9(5-2)11-7(3)6-10-8;1-2/h4-6H,1-2H2,3H3;1-2H3
InChIKeyPBUZJIKIMJZDNL-UHFFFAOYSA-N
XLogP3.10
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-5-methylpyrazine;ethane?
The IUPAC name of 2,3-bis(ethenyl)-5-methylpyrazine;ethane (CID 142881444) is 2,3-bis(ethenyl)-5-methylpyrazine;ethane.
What is the SMILES notation for 2,3-bis(ethenyl)-5-methylpyrazine;ethane?
The canonical SMILES for 2,3-bis(ethenyl)-5-methylpyrazine;ethane is C=Cc1ncc(C)nc1C=C.CC.
What is the InChIKey of 2,3-bis(ethenyl)-5-methylpyrazine;ethane?
The InChIKey is PBUZJIKIMJZDNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2.C2H6/c1-4-8-9(5-2)11-7(3)6-10-8;1-2/h4-6H,1-2H2,3H3;1-2H3.
What are the key properties of 2,3-bis(ethenyl)-5-methylpyrazine;ethane?
2,3-bis(ethenyl)-5-methylpyrazine;ethane has a molecular weight of 176.26 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-5-methylpyrazine;ethane is sourced from PubChem (CID 142881444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).