1-ethenylimidazo[1,5-a]pyrazine

C8H7N3 — CID 169193410

IUPAC1-ethenylimidazo[1,5-a]pyrazine
SMILESC=Cc1ncn2ccncc12
InChIInChI=1S/C8H7N3/c1-2-7-8-5-9-3-4-11(8)6-10-7/h2-6H,1H2
InChIKeyTVYJBXNZBVLPAK-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.37
Rot. Bonds1

About 1-ethenylimidazo[1,5-a]pyrazine

1-ethenylimidazo[1,5-a]pyrazine (PubChem CID 169193410) has the molecular formula C8H7N3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 1-ethenylimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name1-ethenylimidazo[1,5-a]pyrazine
PubChem CID169193410
Molecular FormulaC8H7N3
Molecular Weight145.16 g/mol
Exact Mass145.06
IUPAC Name1-ethenylimidazo[1,5-a]pyrazine
SMILESC=Cc1ncn2ccncc12
InChIInChI=1S/C8H7N3/c1-2-7-8-5-9-3-4-11(8)6-10-7/h2-6H,1H2
InChIKeyTVYJBXNZBVLPAK-UHFFFAOYSA-N
XLogP1.37
TPSA30.19 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 ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-ethenylimidazo[1,5-a]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-ethenylimidazo[1,5-a]pyrazine?
The IUPAC name of 1-ethenylimidazo[1,5-a]pyrazine (CID 169193410) is 1-ethenylimidazo[1,5-a]pyrazine.
What is the SMILES notation for 1-ethenylimidazo[1,5-a]pyrazine?
The canonical SMILES for 1-ethenylimidazo[1,5-a]pyrazine is C=Cc1ncn2ccncc12.
What is the InChIKey of 1-ethenylimidazo[1,5-a]pyrazine?
The InChIKey is TVYJBXNZBVLPAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3/c1-2-7-8-5-9-3-4-11(8)6-10-7/h2-6H,1H2.
What are the key properties of 1-ethenylimidazo[1,5-a]pyrazine?
1-ethenylimidazo[1,5-a]pyrazine has a molecular weight of 145.16 g/mol, XLogP of 1.37, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylimidazo[1,5-a]pyrazine is sourced from PubChem (CID 169193410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).