2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone

C18H26N4O3 — CID 131695268

IUPAC2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone
SMILESCC1c2nc(CC(=O)N3CCOCC3)cn2CCN1C(=O)C1CCC1
InChIInChI=1S/C18H26N4O3/c1-13-17-19-15(11-16(23)20-7-9-25-10-8-20)12-21(17)5-6-22(13)18(24)14-3-2-4-14/h12-14H,2-11H2,1H3
InChIKeyGTQLUPWGXGTZLG-UHFFFAOYSA-N
MW346.43 g/mol
LogP0.99
Rot. Bonds3

About 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone

2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone (PubChem CID 131695268) has the molecular formula C18H26N4O3 and a molecular weight of 346.43 g/mol. Its IUPAC name is 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone
PubChem CID131695268
Molecular FormulaC18H26N4O3
Molecular Weight346.43 g/mol
Exact Mass346.20
IUPAC Name2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone
SMILESCC1c2nc(CC(=O)N3CCOCC3)cn2CCN1C(=O)C1CCC1
InChIInChI=1S/C18H26N4O3/c1-13-17-19-15(11-16(23)20-7-9-25-10-8-20)12-21(17)5-6-22(13)18(24)14-3-2-4-14/h12-14H,2-11H2,1H3
InChIKeyGTQLUPWGXGTZLG-UHFFFAOYSA-N
XLogP0.99
TPSA67.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one
CID 131694314
2-[(8S)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone
CID 124802829
1-(2,5-dihydropyrrol-1-yl)-2-[8-methyl-7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]ethanone
CID 131694246
2-[7-(cyclopentylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-(3,3-difluoroazetidin-1-yl)ethanone
CID 131650941
2-(5-methyl-1,2-oxazol-3-yl)-1-[2-(morpholine-4-carbonyl)piperidin-1-yl]ethanone
CID 136525724
[(1S,3R)-3-[(3R)-3-methylmorpholine-4-carbonyl]cyclohexyl]-[(3R)-3-methylmorpholin-4-yl]methanone
CID 124866912
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone
CID 58243210
[(3S)-3-methylmorpholin-4-yl]-(oxan-4-yl)methanone
CID 95614757
2-(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(furan-2-ylmethyl)acetamide
CID 133140587
1-(2,5-dihydropyrrol-1-yl)-2-[8-methyl-7-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]ethanone
CID 133140388
1-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55467380
1-[4-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one
CID 110604424

Frequently Asked Questions

What is the IUPAC name of 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone (CID 131695268) is 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone is CC1c2nc(CC(=O)N3CCOCC3)cn2CCN1C(=O)C1CCC1.
What is the InChIKey of 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone?
The InChIKey is GTQLUPWGXGTZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O3/c1-13-17-19-15(11-16(23)20-7-9-25-10-8-20)12-21(17)5-6-22(13)18(24)14-3-2-4-14/h12-14H,2-11H2,1H3.
What are the key properties of 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone?
2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone has a molecular weight of 346.43 g/mol, XLogP of 0.99, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone is sourced from PubChem (CID 131695268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).