2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine

C10H12N2Se — CID 59944182

IUPAC2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine
SMILESCc1nc2c(C)[se]c(C)c2nc1C
InChIInChI=1S/C10H12N2Se/c1-5-6(2)12-10-8(4)13-7(3)9(10)11-5/h1-4H3
InChIKeyPBPSYABRNCXYTR-UHFFFAOYSA-N
MW239.18 g/mol
LogP1.92
Rot. Bonds

About 2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine

2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine (PubChem CID 59944182) has the molecular formula C10H12N2Se and a molecular weight of 239.18 g/mol. Its IUPAC name is 2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine.

Molecular Properties

Compound Name2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine
PubChem CID59944182
Molecular FormulaC10H12N2Se
Molecular Weight239.18 g/mol
Exact Mass240.02
IUPAC Name2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine
SMILESCc1nc2c(C)[se]c(C)c2nc1C
InChIInChI=1S/C10H12N2Se/c1-5-6(2)12-10-8(4)13-7(3)9(10)11-5/h1-4H3
InChIKeyPBPSYABRNCXYTR-UHFFFAOYSA-N
XLogP1.92
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.18
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine?
The IUPAC name of 2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine (CID 59944182) is 2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine.
What is the SMILES notation for 2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine?
The canonical SMILES for 2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine is Cc1nc2c(C)[se]c(C)c2nc1C.
What is the InChIKey of 2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine?
The InChIKey is PBPSYABRNCXYTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2Se/c1-5-6(2)12-10-8(4)13-7(3)9(10)11-5/h1-4H3.
What are the key properties of 2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine?
2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine has a molecular weight of 239.18 g/mol, XLogP of 1.92, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,7-tetramethylselenopheno[3,4-b]pyrazine is sourced from PubChem (CID 59944182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).