1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone

C8H9N3O — CID 67231855

IUPAC1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone
SMILESCC(=O)N1C=CN2C=CNC2=C1
InChIInChI=1S/C8H9N3O/c1-7(12)11-5-4-10-3-2-9-8(10)6-11/h2-6,9H,1H3
InChIKeyHCGGKCUMGCVASE-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.50
Rot. Bonds

About 1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone

1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone (PubChem CID 67231855) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone.

Molecular Properties

Compound Name1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone
PubChem CID67231855
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone
SMILESCC(=O)N1C=CN2C=CNC2=C1
InChIInChI=1S/C8H9N3O/c1-7(12)11-5-4-10-3-2-9-8(10)6-11/h2-6,9H,1H3
InChIKeyHCGGKCUMGCVASE-UHFFFAOYSA-N
XLogP0.50
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-acetyldihydroimidazole
CID 17994326
1-(1H-pyrazin-4-yl)ethanone
CID 21946050
3,3-dimethyl-1H-imidazol-3-ium-2-one
CID 22494132
(3,3-dimethyl-1H-imidazol-3-ium-2-ylidene)methanone
CID 22910250
ethane;3-methyl-1H-imidazol-2-one
CID 90755181
2,3-dihydro-1H-imidazole;N-methylacetamide
CID 141451482
3-methyl-1H-imidazol-2-one;molecular hydrogen
CID 166530450
7-Methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one
CID 75089152
1-(1-Methyl-1,2-dihydroimidazol-1-ium-3-yl)ethanone chloride
CID 177697273

Frequently Asked Questions

What is the IUPAC name of 1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
The IUPAC name of 1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone (CID 67231855) is 1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone.
What is the SMILES notation for 1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
The canonical SMILES for 1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone is CC(=O)N1C=CN2C=CNC2=C1.
What is the InChIKey of 1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
The InChIKey is HCGGKCUMGCVASE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-7(12)11-5-4-10-3-2-9-8(10)6-11/h2-6,9H,1H3.
What are the key properties of 1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone has a molecular weight of 163.18 g/mol, XLogP of 0.50, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone is sourced from PubChem (CID 67231855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).