7H-imidazo[1,2-a]pyrazin-8-one

C6H5N3O — CID 13008716

IUPAC7H-imidazo[1,2-a]pyrazin-8-one
SMILESO=c1[nH]ccn2ccnc12
InChIInChI=1S/C6H5N3O/c10-6-5-7-1-3-9(5)4-2-8-6/h1-4H,(H,8,10)
InChIKeyMCPSVGWMYIXRQE-UHFFFAOYSA-N
MW135.13 g/mol
LogP0.02
Rot. Bonds

About 7H-imidazo[1,2-a]pyrazin-8-one

7H-imidazo[1,2-a]pyrazin-8-one (PubChem CID 13008716) has the molecular formula C6H5N3O and a molecular weight of 135.13 g/mol. Its IUPAC name is 7H-imidazo[1,2-a]pyrazin-8-one.

Molecular Properties

Compound Name7H-imidazo[1,2-a]pyrazin-8-one
PubChem CID13008716
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Name7H-imidazo[1,2-a]pyrazin-8-one
SMILESO=c1[nH]ccn2ccnc12
InChIInChI=1S/C6H5N3O/c10-6-5-7-1-3-9(5)4-2-8-6/h1-4H,(H,8,10)
InChIKeyMCPSVGWMYIXRQE-UHFFFAOYSA-N
XLogP0.02
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ethenocytosine
CID 135476780
1-methyl-1H-imidazole-2-carboxamide
CID 447041
2-Aminoimidazo[1,2-a][1,3,5]triazin-4(1H)-one
CID 135600909
3H,4H-imidazo[2,1-f][1,2,4]triazin-4-one
CID 135742494
Imidazolecarboxamide
CID 133520
5H,6H,7H,8H-imidazo[1,2-a]pyrazin-6-one
CID 21941427
5H,6H,7H,8H-imidazo[1,2-a]pyrazin-8-one
CID 45087698
3-Bromoimidazo[1,2-a]pyrazin-8(7h)-one
CID 57434152
7H,8H-imidazo[1,2-a]pyrazin-8-one hydrochloride
CID 57434155
2-bromo-5H,6H,7H,8H-imidazo(1,2-a)pyrazin-8-one
CID 131116961
2-(1H-imidazol-1-yl)acetamide
CID 712343
N-butyl-2-imidazol-1-yl-acetamide
CID 44139807

Frequently Asked Questions

What is the IUPAC name of 7H-imidazo[1,2-a]pyrazin-8-one?
The IUPAC name of 7H-imidazo[1,2-a]pyrazin-8-one (CID 13008716) is 7H-imidazo[1,2-a]pyrazin-8-one.
What is the SMILES notation for 7H-imidazo[1,2-a]pyrazin-8-one?
The canonical SMILES for 7H-imidazo[1,2-a]pyrazin-8-one is O=c1[nH]ccn2ccnc12.
What is the InChIKey of 7H-imidazo[1,2-a]pyrazin-8-one?
The InChIKey is MCPSVGWMYIXRQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c10-6-5-7-1-3-9(5)4-2-8-6/h1-4H,(H,8,10).
What are the key properties of 7H-imidazo[1,2-a]pyrazin-8-one?
7H-imidazo[1,2-a]pyrazin-8-one has a molecular weight of 135.13 g/mol, XLogP of 0.02, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-imidazo[1,2-a]pyrazin-8-one is sourced from PubChem (CID 13008716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).