1,2-dihydrofuro[2,3-b]pyrazine

C6H6N2O — CID 67073623

IUPAC1,2-dihydrofuro[2,3-b]pyrazine
SMILESC1=Nc2occc2NC1
InChIInChI=1S/C6H6N2O/c1-4-9-6-5(1)7-2-3-8-6/h1,3-4,7H,2H2
InChIKeyFZEXOANLBYUZMO-UHFFFAOYSA-N
MW122.13 g/mol
LogP1.41
Rot. Bonds

About 1,2-dihydrofuro[2,3-b]pyrazine

1,2-dihydrofuro[2,3-b]pyrazine (PubChem CID 67073623) has the molecular formula C6H6N2O and a molecular weight of 122.13 g/mol. Its IUPAC name is 1,2-dihydrofuro[2,3-b]pyrazine.

Molecular Properties

Compound Name1,2-dihydrofuro[2,3-b]pyrazine
PubChem CID67073623
Molecular FormulaC6H6N2O
Molecular Weight122.13 g/mol
Exact Mass122.05
IUPAC Name1,2-dihydrofuro[2,3-b]pyrazine
SMILESC1=Nc2occc2NC1
InChIInChI=1S/C6H6N2O/c1-4-9-6-5(1)7-2-3-8-6/h1,3-4,7H,2H2
InChIKeyFZEXOANLBYUZMO-UHFFFAOYSA-N
XLogP1.41
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.13
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2-dihydrofuro[2,3-b]pyrazine?
The IUPAC name of 1,2-dihydrofuro[2,3-b]pyrazine (CID 67073623) is 1,2-dihydrofuro[2,3-b]pyrazine.
What is the SMILES notation for 1,2-dihydrofuro[2,3-b]pyrazine?
The canonical SMILES for 1,2-dihydrofuro[2,3-b]pyrazine is C1=Nc2occc2NC1.
What is the InChIKey of 1,2-dihydrofuro[2,3-b]pyrazine?
The InChIKey is FZEXOANLBYUZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O/c1-4-9-6-5(1)7-2-3-8-6/h1,3-4,7H,2H2.
What are the key properties of 1,2-dihydrofuro[2,3-b]pyrazine?
1,2-dihydrofuro[2,3-b]pyrazine has a molecular weight of 122.13 g/mol, XLogP of 1.41, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydrofuro[2,3-b]pyrazine is sourced from PubChem (CID 67073623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).