2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one

C12H15N3O — CID 177040721

IUPAC2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one
SMILESCCC(C)C(=O)c1cn2cc(C)ncc2n1
InChIInChI=1S/C12H15N3O/c1-4-8(2)12(16)10-7-15-6-9(3)13-5-11(15)14-10/h5-8H,4H2,1-3H3
InChIKeyZWBRACVGDADZJB-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.27
Rot. Bonds3

About 2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one

2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one (PubChem CID 177040721) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one.

Molecular Properties

Compound Name2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one
PubChem CID177040721
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one
SMILESCCC(C)C(=O)c1cn2cc(C)ncc2n1
InChIInChI=1S/C12H15N3O/c1-4-8(2)12(16)10-7-15-6-9(3)13-5-11(15)14-10/h5-8H,4H2,1-3H3
InChIKeyZWBRACVGDADZJB-UHFFFAOYSA-N
XLogP2.27
TPSA47.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one?
The IUPAC name of 2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one (CID 177040721) is 2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one.
What is the SMILES notation for 2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one?
The canonical SMILES for 2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one is CCC(C)C(=O)c1cn2cc(C)ncc2n1.
What is the InChIKey of 2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one?
The InChIKey is ZWBRACVGDADZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-4-8(2)12(16)10-7-15-6-9(3)13-5-11(15)14-10/h5-8H,4H2,1-3H3.
What are the key properties of 2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one?
2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one has a molecular weight of 217.27 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one is sourced from PubChem (CID 177040721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).