imidazo[1,2-a]pyrazine

C6H5N3 — CID 2771670

IUPACimidazo[1,2-a]pyrazine
SMILESc1cn2ccnc2cn1
InChIInChI=1S/C6H5N3/c1-3-9-4-2-8-6(9)5-7-1/h1-5H
InChIKeyMBVAHHOKMIRXLP-UHFFFAOYSA-N
MW119.13 g/mol
LogP0.73
Rot. Bonds

About imidazo[1,2-a]pyrazine

imidazo[1,2-a]pyrazine (PubChem CID 2771670) has the molecular formula C6H5N3 and a molecular weight of 119.13 g/mol. Its IUPAC name is imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Nameimidazo[1,2-a]pyrazine
PubChem CID2771670
Molecular FormulaC6H5N3
Molecular Weight119.13 g/mol
Exact Mass119.05
IUPAC Nameimidazo[1,2-a]pyrazine
SMILESc1cn2ccnc2cn1
InChIInChI=1S/C6H5N3/c1-3-9-4-2-8-6(9)5-7-1/h1-5H
InChIKeyMBVAHHOKMIRXLP-UHFFFAOYSA-N
XLogP0.73
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.13
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyrazine?
The IUPAC name of imidazo[1,2-a]pyrazine (CID 2771670) is imidazo[1,2-a]pyrazine.
What is the SMILES notation for imidazo[1,2-a]pyrazine?
The canonical SMILES for imidazo[1,2-a]pyrazine is c1cn2ccnc2cn1.
What is the InChIKey of imidazo[1,2-a]pyrazine?
The InChIKey is MBVAHHOKMIRXLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3/c1-3-9-4-2-8-6(9)5-7-1/h1-5H.
What are the key properties of imidazo[1,2-a]pyrazine?
imidazo[1,2-a]pyrazine has a molecular weight of 119.13 g/mol, XLogP of 0.73, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyrazine is sourced from PubChem (CID 2771670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).