1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone

C9H9N3O — CID 59176839

IUPAC1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone
SMILESCC(=O)c1c(C)nc2cnccn12
InChIInChI=1S/C9H9N3O/c1-6-9(7(2)13)12-4-3-10-5-8(12)11-6/h3-5H,1-2H3
InChIKeyBAZGRAMEAFCOGF-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.24
Rot. Bonds1

About 1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone

1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone (PubChem CID 59176839) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone.

Molecular Properties

Compound Name1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone
PubChem CID59176839
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone
SMILESCC(=O)c1c(C)nc2cnccn12
InChIInChI=1S/C9H9N3O/c1-6-9(7(2)13)12-4-3-10-5-8(12)11-6/h3-5H,1-2H3
InChIKeyBAZGRAMEAFCOGF-UHFFFAOYSA-N
XLogP1.24
TPSA47.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone?
The IUPAC name of 1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone (CID 59176839) is 1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone.
What is the SMILES notation for 1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone?
The canonical SMILES for 1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone is CC(=O)c1c(C)nc2cnccn12.
What is the InChIKey of 1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone?
The InChIKey is BAZGRAMEAFCOGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-6-9(7(2)13)12-4-3-10-5-8(12)11-6/h3-5H,1-2H3.
What are the key properties of 1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone?
1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone has a molecular weight of 175.19 g/mol, XLogP of 1.24, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylimidazo[1,2-a]pyrazin-3-yl)ethanone is sourced from PubChem (CID 59176839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).