[1,4]benzoxatellurino[2,3-b]pyrazine

C10H6N2OTe — CID 169291467

IUPAC[1,4]benzoxatellurino[2,3-b]pyrazine
SMILESc1ccc2c(c1)Oc1nccnc1[Te]2
InChIInChI=1S/C10H6N2OTe/c1-2-4-8-7(3-1)13-9-10(14-8)12-6-5-11-9/h1-6H
InChIKeyPUPQIDCMYWKCHE-UHFFFAOYSA-N
MW297.77 g/mol
LogP0.24
Rot. Bonds

About [1,4]benzoxatellurino[2,3-b]pyrazine

[1,4]benzoxatellurino[2,3-b]pyrazine (PubChem CID 169291467) has the molecular formula C10H6N2OTe and a molecular weight of 297.77 g/mol. Its IUPAC name is [1,4]benzoxatellurino[2,3-b]pyrazine.

Molecular Properties

Compound Name[1,4]benzoxatellurino[2,3-b]pyrazine
PubChem CID169291467
Molecular FormulaC10H6N2OTe
Molecular Weight297.77 g/mol
Exact Mass299.95
IUPAC Name[1,4]benzoxatellurino[2,3-b]pyrazine
SMILESc1ccc2c(c1)Oc1nccnc1[Te]2
InChIInChI=1S/C10H6N2OTe/c1-2-4-8-7(3-1)13-9-10(14-8)12-6-5-11-9/h1-6H
InChIKeyPUPQIDCMYWKCHE-UHFFFAOYSA-N
XLogP0.24
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.77
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

10H-chromeno[2,3-b]pyrazine
CID 140937622
5,6-dihydro-[1]benzoxepino[2,3-b]pyridine
CID 145135614
(5S)-5H-chromeno[2,3-b]pyridin-5-ol
CID 51374273
8-oxa-10,14-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaene
CID 135122005
5,6-dihydro-[1]benzoxepino[2,3-b]pyridine;N-methylmethanamine
CID 165410480
5H-[1,5]benzodioxepino[4,3-b]pyridine;methanamine
CID 165410431
N-methyl-5H-chromeno[2,3-b]pyridin-5-amine
CID 12733201
iron;quinoxaline
CID 161047921
7-oxabicyclo[4.1.0]hepta-1,3,5-triene;sulfane
CID 174614993
7-[3-(4-triphenylen-2-ylphenyl)phenyl]-[1,4]benzodioxino[2,3-b]pyrazine
CID 169291462
[1,3]dioxolo[4,5-b]pyridine
CID 12563079
[(5S)-5,6-dihydro-[1]benzoxepino[2,3-b]pyridin-5-yl]methanamine
CID 167169305

Frequently Asked Questions

What is the IUPAC name of [1,4]benzoxatellurino[2,3-b]pyrazine?
The IUPAC name of [1,4]benzoxatellurino[2,3-b]pyrazine (CID 169291467) is [1,4]benzoxatellurino[2,3-b]pyrazine.
What is the SMILES notation for [1,4]benzoxatellurino[2,3-b]pyrazine?
The canonical SMILES for [1,4]benzoxatellurino[2,3-b]pyrazine is c1ccc2c(c1)Oc1nccnc1[Te]2.
What is the InChIKey of [1,4]benzoxatellurino[2,3-b]pyrazine?
The InChIKey is PUPQIDCMYWKCHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2OTe/c1-2-4-8-7(3-1)13-9-10(14-8)12-6-5-11-9/h1-6H.
What are the key properties of [1,4]benzoxatellurino[2,3-b]pyrazine?
[1,4]benzoxatellurino[2,3-b]pyrazine has a molecular weight of 297.77 g/mol, XLogP of 0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1,4]benzoxatellurino[2,3-b]pyrazine is sourced from PubChem (CID 169291467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).