1-imidazo[1,2-a]pyrazin-8-ylethanone

C8H7N3O — CID 59802586

IUPAC1-imidazo[1,2-a]pyrazin-8-ylethanone
SMILESCC(=O)c1nccn2ccnc12
InChIInChI=1S/C8H7N3O/c1-6(12)7-8-10-3-5-11(8)4-2-9-7/h2-5H,1H3
InChIKeyWNJSMJSECQMDMW-UHFFFAOYSA-N
MW161.16 g/mol
LogP0.93
Rot. Bonds1

About 1-imidazo[1,2-a]pyrazin-8-ylethanone

1-imidazo[1,2-a]pyrazin-8-ylethanone (PubChem CID 59802586) has the molecular formula C8H7N3O and a molecular weight of 161.16 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyrazin-8-ylethanone.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyrazin-8-ylethanone
PubChem CID59802586
Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
Exact Mass161.06
IUPAC Name1-imidazo[1,2-a]pyrazin-8-ylethanone
SMILESCC(=O)c1nccn2ccnc12
InChIInChI=1S/C8H7N3O/c1-6(12)7-8-10-3-5-11(8)4-2-9-7/h2-5H,1H3
InChIKeyWNJSMJSECQMDMW-UHFFFAOYSA-N
XLogP0.93
TPSA47.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methylimidazo[1,2-a]pyrazine-8-carboxamide
CID 130605342
imidazo[1,2-a]pyrazine-8-carbohydrazide
CID 124907820
1-(3-acetylpyrazin-2-yl)ethanone
CID 22166162
1-(8-chloroimidazo[1,2-a]pyridin-6-yl)ethanone
CID 154727087
N-[1-(3-methylbut-2-enyl)piperidin-4-yl]imidazo[1,2-a]pyrazine-8-carboxamide
CID 75423018
(4-amino-3,3-dimethylpiperidin-1-yl)-imidazo[1,2-a]pyrazin-8-ylmethanone
CID 120818058
N-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide
CID 71984609
imidazo[1,2-a]pyridine-8-carboxylic acid
CID 11715357
1-(3-pyrimidin-2-ylpyrazin-2-yl)ethanone
CID 155167120
1-(3-bromopyrazin-2-yl)ethanone
CID 154466842
3-imidazo[1,2-a]pyrazin-8-yl-2-methylpropanoic acid
CID 84673046
N-(4-bromo-5-ethyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazine-8-carboxamide
CID 75384365

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,2-a]pyrazin-8-ylethanone?
The IUPAC name of 1-imidazo[1,2-a]pyrazin-8-ylethanone (CID 59802586) is 1-imidazo[1,2-a]pyrazin-8-ylethanone.
What is the SMILES notation for 1-imidazo[1,2-a]pyrazin-8-ylethanone?
The canonical SMILES for 1-imidazo[1,2-a]pyrazin-8-ylethanone is CC(=O)c1nccn2ccnc12.
What is the InChIKey of 1-imidazo[1,2-a]pyrazin-8-ylethanone?
The InChIKey is WNJSMJSECQMDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O/c1-6(12)7-8-10-3-5-11(8)4-2-9-7/h2-5H,1H3.
What are the key properties of 1-imidazo[1,2-a]pyrazin-8-ylethanone?
1-imidazo[1,2-a]pyrazin-8-ylethanone has a molecular weight of 161.16 g/mol, XLogP of 0.93, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyrazin-8-ylethanone is sourced from PubChem (CID 59802586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).