pyrido[1,2-a]pyrazin-8-one

C8H6N2O — CID 129165432

IUPACpyrido[1,2-a]pyrazin-8-one
SMILESO=c1ccn2ccncc2c1
InChIInChI=1S/C8H6N2O/c11-8-1-3-10-4-2-9-6-7(10)5-8/h1-6H
InChIKeyYTYNMJXORGVUDF-UHFFFAOYSA-N
MW146.15 g/mol
LogP0.69
Rot. Bonds

About pyrido[1,2-a]pyrazin-8-one

pyrido[1,2-a]pyrazin-8-one (PubChem CID 129165432) has the molecular formula C8H6N2O and a molecular weight of 146.15 g/mol. Its IUPAC name is pyrido[1,2-a]pyrazin-8-one.

Molecular Properties

Compound Namepyrido[1,2-a]pyrazin-8-one
PubChem CID129165432
Molecular FormulaC8H6N2O
Molecular Weight146.15 g/mol
Exact Mass146.05
IUPAC Namepyrido[1,2-a]pyrazin-8-one
SMILESO=c1ccn2ccncc2c1
InChIInChI=1S/C8H6N2O/c11-8-1-3-10-4-2-9-6-7(10)5-8/h1-6H
InChIKeyYTYNMJXORGVUDF-UHFFFAOYSA-N
XLogP0.69
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyrido[1,2-a]pyrazin-8-one?
The IUPAC name of pyrido[1,2-a]pyrazin-8-one (CID 129165432) is pyrido[1,2-a]pyrazin-8-one.
What is the SMILES notation for pyrido[1,2-a]pyrazin-8-one?
The canonical SMILES for pyrido[1,2-a]pyrazin-8-one is O=c1ccn2ccncc2c1.
What is the InChIKey of pyrido[1,2-a]pyrazin-8-one?
The InChIKey is YTYNMJXORGVUDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O/c11-8-1-3-10-4-2-9-6-7(10)5-8/h1-6H.
What are the key properties of pyrido[1,2-a]pyrazin-8-one?
pyrido[1,2-a]pyrazin-8-one has a molecular weight of 146.15 g/mol, XLogP of 0.69, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[1,2-a]pyrazin-8-one is sourced from PubChem (CID 129165432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).