methyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate

C12H19N3O4 — CID 50953138

IUPACmethyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate
SMILESCOC(=O)CCC(=O)N1CCN2CCNC(=O)C2C1
InChIInChI=1S/C12H19N3O4/c1-19-11(17)3-2-10(16)15-7-6-14-5-4-13-12(18)9(14)8-15/h9H,2-8H2,1H3,(H,13,18)
InChIKeyLUAHQZLXOAACPB-UHFFFAOYSA-N
MW269.30 g/mol
LogP-1.42
Rot. Bonds3

About methyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate

methyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate (PubChem CID 50953138) has the molecular formula C12H19N3O4 and a molecular weight of 269.30 g/mol. Its IUPAC name is methyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate.

Molecular Properties

Compound Namemethyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate
PubChem CID50953138
Molecular FormulaC12H19N3O4
Molecular Weight269.30 g/mol
Exact Mass269.14
IUPAC Namemethyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate
SMILESCOC(=O)CCC(=O)N1CCN2CCNC(=O)C2C1
InChIInChI=1S/C12H19N3O4/c1-19-11(17)3-2-10(16)15-7-6-14-5-4-13-12(18)9(14)8-15/h9H,2-8H2,1H3,(H,13,18)
InChIKeyLUAHQZLXOAACPB-UHFFFAOYSA-N
XLogP-1.42
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 5-1.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate with MolForge

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Related Compounds

Methyl (3-oxodecahydroquinoxalin-2-yl)acetate
CID 2950726
methyl 2-[(1R,9aS)-1-carbamoyl-7,9-dioxo-3,4,6,9a-tetrahydro-1H-pyrazino[1,2-a]pyrazin-2-yl]acetate
CID 44276057
Methyl 2-(3-oxo-1-propanoylpiperazin-2-yl)acetate
CID 2959122
methyl 2-[(2~{S})-1-ethanoyl-3-oxidanylidene-piperazin-2-yl]ethanoate
CID 946789
Methyl 4-[[2-[1-(2,2-dimethylpropyl)-3-oxopiperazin-2-yl]acetyl]amino]butanoate
CID 45219299
Methyl 2-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]-3-oxopiperazin-2-yl]acetate
CID 45851511
N-methyl-4-(8-methyl-9-oxooctahydro-2H-pyrazino[1,2-a]pyrazin-2-yl)-4-oxobutanamide
CID 50971479
methyl 2-[(2S,4aS,8aS)-3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl]acetate
CID 1288811
methyl 2-[(2R,4aS,8aS)-3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl]acetate
CID 6542009
methyl 2-[(1S,9aR)-1-carbamoyl-7,9-dioxo-3,4,6,9a-tetrahydro-1H-pyrazino[1,2-a]pyrazin-2-yl]acetate
CID 12870307
Ethyl 3-[3-(2-methoxy-2-oxoethyl)-2-oxopiperazin-1-yl]propanoate
CID 19602763
Methyl 3,5-dimethyl-6,10-dioxo-1,4,7-triazecane-8-carboxylate
CID 20681353

Frequently Asked Questions

What is the IUPAC name of methyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate?
The IUPAC name of methyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate (CID 50953138) is methyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate.
What is the SMILES notation for methyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate?
The canonical SMILES for methyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate is COC(=O)CCC(=O)N1CCN2CCNC(=O)C2C1.
What is the InChIKey of methyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate?
The InChIKey is LUAHQZLXOAACPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O4/c1-19-11(17)3-2-10(16)15-7-6-14-5-4-13-12(18)9(14)8-15/h9H,2-8H2,1H3,(H,13,18).
What are the key properties of methyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate?
methyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate has a molecular weight of 269.30 g/mol, XLogP of -1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-oxo-4-(9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)butanoate is sourced from PubChem (CID 50953138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).