3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione

C8H8N2O2 — CID 764959

IUPAC3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione
SMILESO=C1NCCn2ccc(=O)cc21
InChIInChI=1S/C8H8N2O2/c11-6-1-3-10-4-2-9-8(12)7(10)5-6/h1,3,5H,2,4H2,(H,9,12)
InChIKeyBORDYCDCNXARSZ-UHFFFAOYSA-N
MW164.16 g/mol
LogP-0.41
Rot. Bonds

About 3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione

3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione (PubChem CID 764959) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione.

Molecular Properties

Compound Name3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione
PubChem CID764959
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Name3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione
SMILESO=C1NCCn2ccc(=O)cc21
InChIInChI=1S/C8H8N2O2/c11-6-1-3-10-4-2-9-8(12)7(10)5-6/h1,3,5H,2,4H2,(H,9,12)
InChIKeyBORDYCDCNXARSZ-UHFFFAOYSA-N
XLogP-0.41
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione?
The IUPAC name of 3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione (CID 764959) is 3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione.
What is the SMILES notation for 3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione?
The canonical SMILES for 3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione is O=C1NCCn2ccc(=O)cc21.
What is the InChIKey of 3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione?
The InChIKey is BORDYCDCNXARSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c11-6-1-3-10-4-2-9-8(12)7(10)5-6/h1,3,5H,2,4H2,(H,9,12).
What are the key properties of 3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione?
3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione has a molecular weight of 164.16 g/mol, XLogP of -0.41, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione is sourced from PubChem (CID 764959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).