1H-pyrano[2,3-b]pyrazine

C7H6N2O — CID 90436269

IUPAC1H-pyrano[2,3-b]pyrazine
SMILESC1=COC2=NC=CNC2=C1
InChIInChI=1S/C7H6N2O/c1-2-6-7(10-5-1)9-4-3-8-6/h1-5,8H
InChIKeyXDBYFGGRRFLIBY-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.89
Rot. Bonds

About 1H-pyrano[2,3-b]pyrazine

1H-pyrano[2,3-b]pyrazine (PubChem CID 90436269) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is 1H-pyrano[2,3-b]pyrazine.

Molecular Properties

Compound Name1H-pyrano[2,3-b]pyrazine
PubChem CID90436269
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Name1H-pyrano[2,3-b]pyrazine
SMILESC1=COC2=NC=CNC2=C1
InChIInChI=1S/C7H6N2O/c1-2-6-7(10-5-1)9-4-3-8-6/h1-5,8H
InChIKeyXDBYFGGRRFLIBY-UHFFFAOYSA-N
XLogP0.89
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1H-pyrano[2,3-b]pyrazine?
The IUPAC name of 1H-pyrano[2,3-b]pyrazine (CID 90436269) is 1H-pyrano[2,3-b]pyrazine.
What is the SMILES notation for 1H-pyrano[2,3-b]pyrazine?
The canonical SMILES for 1H-pyrano[2,3-b]pyrazine is C1=COC2=NC=CNC2=C1.
What is the InChIKey of 1H-pyrano[2,3-b]pyrazine?
The InChIKey is XDBYFGGRRFLIBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c1-2-6-7(10-5-1)9-4-3-8-6/h1-5,8H.
What are the key properties of 1H-pyrano[2,3-b]pyrazine?
1H-pyrano[2,3-b]pyrazine has a molecular weight of 134.14 g/mol, XLogP of 0.89, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrano[2,3-b]pyrazine is sourced from PubChem (CID 90436269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).