8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one

C13H24N4O — CID 50958892

IUPAC8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one
SMILESCN1CCN2CCN(C3CCNCC3)CC2C1=O
InChIInChI=1S/C13H24N4O/c1-15-6-7-16-8-9-17(10-12(16)13(15)18)11-2-4-14-5-3-11/h11-12,14H,2-10H2,1H3
InChIKeyRGIOTORFQGOCHL-UHFFFAOYSA-N
MW252.36 g/mol
LogP-0.80
Rot. Bonds1

About 8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one

8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one (PubChem CID 50958892) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is 8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one.

Molecular Properties

Compound Name8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one
PubChem CID50958892
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC Name8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one
SMILESCN1CCN2CCN(C3CCNCC3)CC2C1=O
InChIInChI=1S/C13H24N4O/c1-15-6-7-16-8-9-17(10-12(16)13(15)18)11-2-4-14-5-3-11/h11-12,14H,2-10H2,1H3
InChIKeyRGIOTORFQGOCHL-UHFFFAOYSA-N
XLogP-0.80
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 5-0.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one with MolForge

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Related Compounds

2-methylhexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one
CID 51072205
2-methyltetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione
CID 51072207
2-[4-(Methylamino)piperidin-1-yl]-1-(4-methylpiperazin-1-yl)ethan-1-one
CID 50989053
(7R,9aR)-N-cyclohexyl-7-methyl-6,9-dioxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxamide
CID 56855774
3,6-Bis(piperidin-1-ylmethyl)piperazine-2,5-dione
CID 320052
(9aR)-2-(1-acetylpiperidine-4-carbonyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione
CID 7156157
3-(1,3,4,6,7,8,9,9a-Octahydropyrido[1,2-a]pyrazin-2-yl)piperidin-2-one
CID 127595707
2-(3-Amino-5-fluoropiperidin-4-yl)-8-methyl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one
CID 123645954
1-[1-(3-Amino-5-fluoropiperidin-4-yl)piperidin-4-yl]-4-methylpiperazin-2-one
CID 129133373
1-[1-[(5S)-3-amino-5-fluoropiperidin-4-yl]piperidin-4-yl]-4-methylpiperazin-2-one
CID 138645801
2-(5,5,5-trifluoropentyl)-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-9-one
CID 176667105
(7S,9aR)-N-cyclohexyl-7-methyl-6,9-dioxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxamide
CID 11886369

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one?
The IUPAC name of 8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one (CID 50958892) is 8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one.
What is the SMILES notation for 8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one?
The canonical SMILES for 8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one is CN1CCN2CCN(C3CCNCC3)CC2C1=O.
What is the InChIKey of 8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one?
The InChIKey is RGIOTORFQGOCHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-15-6-7-16-8-9-17(10-12(16)13(15)18)11-2-4-14-5-3-11/h11-12,14H,2-10H2,1H3.
What are the key properties of 8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one?
8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one has a molecular weight of 252.36 g/mol, XLogP of -0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-piperidin-4-yl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one is sourced from PubChem (CID 50958892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).