6,7-dimethylfuro[2,3-b]pyrazine

C8H8N2O — CID 20703745

IUPAC6,7-dimethylfuro[2,3-b]pyrazine
SMILESCc1oc2nccnc2c1C
InChIInChI=1S/C8H8N2O/c1-5-6(2)11-8-7(5)9-3-4-10-8/h3-4H,1-2H3
InChIKeyKUNNSVLABIMNRL-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.84
Rot. Bonds

About 6,7-dimethylfuro[2,3-b]pyrazine

6,7-dimethylfuro[2,3-b]pyrazine (PubChem CID 20703745) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 6,7-dimethylfuro[2,3-b]pyrazine.

Molecular Properties

Compound Name6,7-dimethylfuro[2,3-b]pyrazine
PubChem CID20703745
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name6,7-dimethylfuro[2,3-b]pyrazine
SMILESCc1oc2nccnc2c1C
InChIInChI=1S/C8H8N2O/c1-5-6(2)11-8-7(5)9-3-4-10-8/h3-4H,1-2H3
InChIKeyKUNNSVLABIMNRL-UHFFFAOYSA-N
XLogP1.84
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7-dimethylfuro[2,3-b]pyrazine?
The IUPAC name of 6,7-dimethylfuro[2,3-b]pyrazine (CID 20703745) is 6,7-dimethylfuro[2,3-b]pyrazine.
What is the SMILES notation for 6,7-dimethylfuro[2,3-b]pyrazine?
The canonical SMILES for 6,7-dimethylfuro[2,3-b]pyrazine is Cc1oc2nccnc2c1C.
What is the InChIKey of 6,7-dimethylfuro[2,3-b]pyrazine?
The InChIKey is KUNNSVLABIMNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-5-6(2)11-8-7(5)9-3-4-10-8/h3-4H,1-2H3.
What are the key properties of 6,7-dimethylfuro[2,3-b]pyrazine?
6,7-dimethylfuro[2,3-b]pyrazine has a molecular weight of 148.16 g/mol, XLogP of 1.84, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethylfuro[2,3-b]pyrazine is sourced from PubChem (CID 20703745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).