2,5-dihydro-1H-pyrazin-6-one

C4H6N2O — CID 22122796

IUPAC2,5-dihydro-1H-pyrazin-6-one
SMILESO=C1CN=CCN1
InChIInChI=1S/C4H6N2O/c7-4-3-5-1-2-6-4/h1H,2-3H2,(H,6,7)
InChIKeyYOFDWUOTSRBKTJ-UHFFFAOYSA-N
MW98.10 g/mol
LogP-0.81
Rot. Bonds

About 2,5-dihydro-1H-pyrazin-6-one

2,5-dihydro-1H-pyrazin-6-one (PubChem CID 22122796) has the molecular formula C4H6N2O and a molecular weight of 98.10 g/mol. Its IUPAC name is 2,5-dihydro-1H-pyrazin-6-one.

Molecular Properties

Compound Name2,5-dihydro-1H-pyrazin-6-one
PubChem CID22122796
Molecular FormulaC4H6N2O
Molecular Weight98.10 g/mol
Exact Mass98.05
IUPAC Name2,5-dihydro-1H-pyrazin-6-one
SMILESO=C1CN=CCN1
InChIInChI=1S/C4H6N2O/c7-4-3-5-1-2-6-4/h1H,2-3H2,(H,6,7)
InChIKeyYOFDWUOTSRBKTJ-UHFFFAOYSA-N
XLogP-0.81
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.10
LogP ≤ 5-0.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,5-dihydro-1H-pyrazin-6-one?
The IUPAC name of 2,5-dihydro-1H-pyrazin-6-one (CID 22122796) is 2,5-dihydro-1H-pyrazin-6-one.
What is the SMILES notation for 2,5-dihydro-1H-pyrazin-6-one?
The canonical SMILES for 2,5-dihydro-1H-pyrazin-6-one is O=C1CN=CCN1.
What is the InChIKey of 2,5-dihydro-1H-pyrazin-6-one?
The InChIKey is YOFDWUOTSRBKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2O/c7-4-3-5-1-2-6-4/h1H,2-3H2,(H,6,7).
What are the key properties of 2,5-dihydro-1H-pyrazin-6-one?
2,5-dihydro-1H-pyrazin-6-one has a molecular weight of 98.10 g/mol, XLogP of -0.81, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dihydro-1H-pyrazin-6-one is sourced from PubChem (CID 22122796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).