1-ethyl-2H-pyrazine

C6H10N2 — CID 90427580

IUPAC1-ethyl-2H-pyrazine
SMILESCCN1C=CN=CC1
InChIInChI=1S/C6H10N2/c1-2-8-5-3-7-4-6-8/h3-5H,2,6H2,1H3
InChIKeyMBTRIEAIKAONJJ-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.86
Rot. Bonds1

About 1-ethyl-2H-pyrazine

1-ethyl-2H-pyrazine (PubChem CID 90427580) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 1-ethyl-2H-pyrazine.

Molecular Properties

Compound Name1-ethyl-2H-pyrazine
PubChem CID90427580
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name1-ethyl-2H-pyrazine
SMILESCCN1C=CN=CC1
InChIInChI=1S/C6H10N2/c1-2-8-5-3-7-4-6-8/h3-5H,2,6H2,1H3
InChIKeyMBTRIEAIKAONJJ-UHFFFAOYSA-N
XLogP0.86
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-ethyl-2H-pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2H-pyrazine?
The IUPAC name of 1-ethyl-2H-pyrazine (CID 90427580) is 1-ethyl-2H-pyrazine.
What is the SMILES notation for 1-ethyl-2H-pyrazine?
The canonical SMILES for 1-ethyl-2H-pyrazine is CCN1C=CN=CC1.
What is the InChIKey of 1-ethyl-2H-pyrazine?
The InChIKey is MBTRIEAIKAONJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-2-8-5-3-7-4-6-8/h3-5H,2,6H2,1H3.
What are the key properties of 1-ethyl-2H-pyrazine?
1-ethyl-2H-pyrazine has a molecular weight of 110.16 g/mol, XLogP of 0.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2H-pyrazine is sourced from PubChem (CID 90427580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).