(2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine

C10H12N2 — CID 139317232

IUPAC(2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine
SMILESC/C=C\C=c1\nccn\c1=C\C
InChIInChI=1S/C10H12N2/c1-3-5-6-10-9(4-2)11-7-8-12-10/h3-8H,1-2H3/b5-3-,9-4+,10-6+
InChIKeyCOZJVBAZEFLCDG-RMSYGDRFSA-N
MW160.22 g/mol
LogP0.63
Rot. Bonds1

About (2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine

(2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine (PubChem CID 139317232) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine.

Molecular Properties

Compound Name(2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine
PubChem CID139317232
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine
SMILESC/C=C\C=c1\nccn\c1=C\C
InChIInChI=1S/C10H12N2/c1-3-5-6-10-9(4-2)11-7-8-12-10/h3-8H,1-2H3/b5-3-,9-4+,10-6+
InChIKeyCOZJVBAZEFLCDG-RMSYGDRFSA-N
XLogP0.63
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine?
The IUPAC name of (2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine (CID 139317232) is (2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine.
What is the SMILES notation for (2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine?
The canonical SMILES for (2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine is C/C=C\C=c1\nccn\c1=C\C.
What is the InChIKey of (2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine?
The InChIKey is COZJVBAZEFLCDG-RMSYGDRFSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-5-6-10-9(4-2)11-7-8-12-10/h3-8H,1-2H3/b5-3-,9-4+,10-6+.
What are the key properties of (2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine?
(2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine has a molecular weight of 160.22 g/mol, XLogP of 0.63, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3E)-2-[(Z)-but-2-enylidene]-3-ethylidenepyrazine is sourced from PubChem (CID 139317232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).