1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole

C11H11N5 — CID 121214927

IUPAC1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole
SMILESCCn1ccn2nc(-c3cnccn3)cc12
InChIInChI=1S/C11H11N5/c1-2-15-5-6-16-11(15)7-9(14-16)10-8-12-3-4-13-10/h3-8H,2H2,1H3
InChIKeyMSRYVTKSWUJUSX-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.61
Rot. Bonds2

About 1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole

1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole (PubChem CID 121214927) has the molecular formula C11H11N5 and a molecular weight of 213.24 g/mol. Its IUPAC name is 1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole.

Molecular Properties

Compound Name1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole
PubChem CID121214927
Molecular FormulaC11H11N5
Molecular Weight213.24 g/mol
Exact Mass213.10
IUPAC Name1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole
SMILESCCn1ccn2nc(-c3cnccn3)cc12
InChIInChI=1S/C11H11N5/c1-2-15-5-6-16-11(15)7-9(14-16)10-8-12-3-4-13-10/h3-8H,2H2,1H3
InChIKeyMSRYVTKSWUJUSX-UHFFFAOYSA-N
XLogP1.61
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole?
The IUPAC name of 1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole (CID 121214927) is 1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole.
What is the SMILES notation for 1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole?
The canonical SMILES for 1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole is CCn1ccn2nc(-c3cnccn3)cc12.
What is the InChIKey of 1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole?
The InChIKey is MSRYVTKSWUJUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5/c1-2-15-5-6-16-11(15)7-9(14-16)10-8-12-3-4-13-10/h3-8H,2H2,1H3.
What are the key properties of 1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole?
1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole has a molecular weight of 213.24 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-pyrazin-2-ylimidazo[2,1-e]pyrazole is sourced from PubChem (CID 121214927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).