1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one

C8H12N2O — CID 145331073

IUPAC1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one
SMILESO=C1CCC=C2CNCCN12
InChIInChI=1S/C8H12N2O/c11-8-3-1-2-7-6-9-4-5-10(7)8/h2,9H,1,3-6H2
InChIKeyXFKJDWXPOHBFLB-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.10
Rot. Bonds

About 1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one

1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one (PubChem CID 145331073) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one.

Molecular Properties

Compound Name1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one
PubChem CID145331073
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one
SMILESO=C1CCC=C2CNCCN12
InChIInChI=1S/C8H12N2O/c11-8-3-1-2-7-6-9-4-5-10(7)8/h2,9H,1,3-6H2
InChIKeyXFKJDWXPOHBFLB-UHFFFAOYSA-N
XLogP0.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Tetrahydroquinoxaline-2,3-dione
CID 22665425
Tetrahydroquinoxalin-3-one
CID 129791418
N-acetyltetrahydroquinoxaline
CID 129790353
2,3,4,6,7,8-Hexahydropyrido[1,2-a]pyrazin-1-one
CID 13049391
1,2,3,4-Tetrahydropyrrolo[1,2-a]pyrazin-6(7H)-one
CID 53438167
4-methyl-8,8a-dihydro-1H-quinoxaline-2,3-dione
CID 54124500
(4aR)-1,4,4a,5,6,7-hexahydroquinoxaline-2,3-dione
CID 66936241
2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-6-one;hydrochloride
CID 67975695
1,4,4a,5,6,7-Hexahydroquinoxaline-2,3-dione
CID 68435104
1,2,3,4,6a,7-Hexahydropyrazino[1,2-b]isoquinolin-6-one
CID 69554579
N-[2-[4-[2-(1,2,3,4-tetrahydropyridin-6-yl)ethyl]piperazin-1-yl]ethyl]acetamide
CID 70287484
N-[2-[4-(cyclohexen-1-yl)piperazin-1-yl]ethyl]acetamide
CID 70289627

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one?
The IUPAC name of 1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one (CID 145331073) is 1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one.
What is the SMILES notation for 1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one?
The canonical SMILES for 1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one is O=C1CCC=C2CNCCN12.
What is the InChIKey of 1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one?
The InChIKey is XFKJDWXPOHBFLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c11-8-3-1-2-7-6-9-4-5-10(7)8/h2,9H,1,3-6H2.
What are the key properties of 1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one?
1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one has a molecular weight of 152.20 g/mol, XLogP of 0.10, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrazin-6-one is sourced from PubChem (CID 145331073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).