5-ethoxy-2,3-dimethylidenepyrazine

C8H10N2O — CID 123706467

IUPAC5-ethoxy-2,3-dimethylidenepyrazine
SMILESC=c1ncc(OCC)nc1=C
InChIInChI=1S/C8H10N2O/c1-4-11-8-5-9-6(2)7(3)10-8/h5H,2-4H2,1H3
InChIKeyIFUQPAVJBUYXDO-UHFFFAOYSA-N
MW150.18 g/mol
LogP-0.30
Rot. Bonds2

About 5-ethoxy-2,3-dimethylidenepyrazine

5-ethoxy-2,3-dimethylidenepyrazine (PubChem CID 123706467) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 5-ethoxy-2,3-dimethylidenepyrazine.

Molecular Properties

Compound Name5-ethoxy-2,3-dimethylidenepyrazine
PubChem CID123706467
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name5-ethoxy-2,3-dimethylidenepyrazine
SMILESC=c1ncc(OCC)nc1=C
InChIInChI=1S/C8H10N2O/c1-4-11-8-5-9-6(2)7(3)10-8/h5H,2-4H2,1H3
InChIKeyIFUQPAVJBUYXDO-UHFFFAOYSA-N
XLogP-0.30
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 5-0.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2,3-dimethylidenepyrazine?
The IUPAC name of 5-ethoxy-2,3-dimethylidenepyrazine (CID 123706467) is 5-ethoxy-2,3-dimethylidenepyrazine.
What is the SMILES notation for 5-ethoxy-2,3-dimethylidenepyrazine?
The canonical SMILES for 5-ethoxy-2,3-dimethylidenepyrazine is C=c1ncc(OCC)nc1=C.
What is the InChIKey of 5-ethoxy-2,3-dimethylidenepyrazine?
The InChIKey is IFUQPAVJBUYXDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-4-11-8-5-9-6(2)7(3)10-8/h5H,2-4H2,1H3.
What are the key properties of 5-ethoxy-2,3-dimethylidenepyrazine?
5-ethoxy-2,3-dimethylidenepyrazine has a molecular weight of 150.18 g/mol, XLogP of -0.30, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2,3-dimethylidenepyrazine is sourced from PubChem (CID 123706467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).