1-ethenylpyrrolo[2,3-b]pyrazine

C8H7N3 — CID 175776939

IUPAC1-ethenylpyrrolo[2,3-b]pyrazine
SMILESC=Cn1ccnc2nccc1-2
InChIInChI=1S/C8H7N3/c1-2-11-6-5-10-8-7(11)3-4-9-8/h2-6H,1H2
InChIKeyUZRRHGWAFNXSBO-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.48
Rot. Bonds1

About 1-ethenylpyrrolo[2,3-b]pyrazine

1-ethenylpyrrolo[2,3-b]pyrazine (PubChem CID 175776939) has the molecular formula C8H7N3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 1-ethenylpyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name1-ethenylpyrrolo[2,3-b]pyrazine
PubChem CID175776939
Molecular FormulaC8H7N3
Molecular Weight145.16 g/mol
Exact Mass145.06
IUPAC Name1-ethenylpyrrolo[2,3-b]pyrazine
SMILESC=Cn1ccnc2nccc1-2
InChIInChI=1S/C8H7N3/c1-2-11-6-5-10-8-7(11)3-4-9-8/h2-6H,1H2
InChIKeyUZRRHGWAFNXSBO-UHFFFAOYSA-N
XLogP1.48
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethenylpyrrolo[2,3-b]pyrazine?
The IUPAC name of 1-ethenylpyrrolo[2,3-b]pyrazine (CID 175776939) is 1-ethenylpyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 1-ethenylpyrrolo[2,3-b]pyrazine?
The canonical SMILES for 1-ethenylpyrrolo[2,3-b]pyrazine is C=Cn1ccnc2nccc1-2.
What is the InChIKey of 1-ethenylpyrrolo[2,3-b]pyrazine?
The InChIKey is UZRRHGWAFNXSBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3/c1-2-11-6-5-10-8-7(11)3-4-9-8/h2-6H,1H2.
What are the key properties of 1-ethenylpyrrolo[2,3-b]pyrazine?
1-ethenylpyrrolo[2,3-b]pyrazine has a molecular weight of 145.16 g/mol, XLogP of 1.48, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylpyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 175776939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).