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

C10H6N2O — CID 55297119

IUPAC[1]benzofuro[2,3-b]pyrazine
SMILESc1ccc2c(c1)oc1nccnc12
InChIInChI=1S/C10H6N2O/c1-2-4-8-7(3-1)9-10(13-8)12-6-5-11-9/h1-6H
InChIKeyHYWNGEYOXQESBM-UHFFFAOYSA-N
MW170.17 g/mol
LogP2.38
Rot. Bonds

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

[1]benzofuro[2,3-b]pyrazine (PubChem CID 55297119) has the molecular formula C10H6N2O and a molecular weight of 170.17 g/mol. Its IUPAC name is [1]benzofuro[2,3-b]pyrazine.

Molecular Properties

Compound Name[1]benzofuro[2,3-b]pyrazine
PubChem CID55297119
Molecular FormulaC10H6N2O
Molecular Weight170.17 g/mol
Exact Mass170.05
IUPAC Name[1]benzofuro[2,3-b]pyrazine
SMILESc1ccc2c(c1)oc1nccnc12
InChIInChI=1S/C10H6N2O/c1-2-4-8-7(3-1)9-10(13-8)12-6-5-11-9/h1-6H
InChIKeyHYWNGEYOXQESBM-UHFFFAOYSA-N
XLogP2.38
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [1]benzofuro[2,3-b]pyrazine with MolForge

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Related Compounds

8-oxa-3,6,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 164813193
chromeno[3,4-b]pyrazin-5-one
CID 691239
4-([1]benzofuro[3,2-b]pyridin-4-yl)-[1]benzofuro[3,2-b]pyridine
CID 142281054
chromeno[2,3-b]pyridin-5-one
CID 659312
11-oxa-3-azatricyclo[6.2.1.02,7]undeca-1,3,5,7,9-pentaene
CID 70245532
10-([1]benzofuro[2,3-b]pyrazin-7-yl)phenoxazine
CID 134351385
4-phenyl-[1]benzofuro[3,2-b]pyridine
CID 90139239
2-chloro-3-(4-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrazine
CID 137424596
8-oxa-3,4,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene
CID 164813039
[1]benzofuro[3,2-b]pyridin-4-yl(triphenyl)silane
CID 123936384
3,6,9,12,15-pentazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2,4,6,8,10,12,15,17-nonaene
CID 122642394
iridium(3+);bis(phenanthro[9,10-b]pyrazine)
CID 160728362

Frequently Asked Questions

What is the IUPAC name of [1]benzofuro[2,3-b]pyrazine?
The IUPAC name of [1]benzofuro[2,3-b]pyrazine (CID 55297119) is [1]benzofuro[2,3-b]pyrazine.
What is the SMILES notation for [1]benzofuro[2,3-b]pyrazine?
The canonical SMILES for [1]benzofuro[2,3-b]pyrazine is c1ccc2c(c1)oc1nccnc12.
What is the InChIKey of [1]benzofuro[2,3-b]pyrazine?
The InChIKey is HYWNGEYOXQESBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2O/c1-2-4-8-7(3-1)9-10(13-8)12-6-5-11-9/h1-6H.
What are the key properties of [1]benzofuro[2,3-b]pyrazine?
[1]benzofuro[2,3-b]pyrazine has a molecular weight of 170.17 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1]benzofuro[2,3-b]pyrazine is sourced from PubChem (CID 55297119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).