2-[1-(azet-2-yl)ethyl]azete

C8H8N2 — CID 70522734

IUPAC2-[1-(azet-2-yl)ethyl]azete
SMILESCC(C1=NC=C1)C1=NC=C1
InChIInChI=1S/C8H8N2/c1-6(7-2-4-9-7)8-3-5-10-8/h2-6H,1H3
InChIKeyUNCWHGRAXUKGJL-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.56
Rot. Bonds2

About 2-[1-(azet-2-yl)ethyl]azete

2-[1-(azet-2-yl)ethyl]azete (PubChem CID 70522734) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 2-[1-(azet-2-yl)ethyl]azete.

Molecular Properties

Compound Name2-[1-(azet-2-yl)ethyl]azete
PubChem CID70522734
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name2-[1-(azet-2-yl)ethyl]azete
SMILESCC(C1=NC=C1)C1=NC=C1
InChIInChI=1S/C8H8N2/c1-6(7-2-4-9-7)8-3-5-10-8/h2-6H,1H3
InChIKeyUNCWHGRAXUKGJL-UHFFFAOYSA-N
XLogP1.56
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(azet-2-yl)ethyl]azete?
The IUPAC name of 2-[1-(azet-2-yl)ethyl]azete (CID 70522734) is 2-[1-(azet-2-yl)ethyl]azete.
What is the SMILES notation for 2-[1-(azet-2-yl)ethyl]azete?
The canonical SMILES for 2-[1-(azet-2-yl)ethyl]azete is CC(C1=NC=C1)C1=NC=C1.
What is the InChIKey of 2-[1-(azet-2-yl)ethyl]azete?
The InChIKey is UNCWHGRAXUKGJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-6(7-2-4-9-7)8-3-5-10-8/h2-6H,1H3.
What are the key properties of 2-[1-(azet-2-yl)ethyl]azete?
2-[1-(azet-2-yl)ethyl]azete has a molecular weight of 132.17 g/mol, XLogP of 1.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(azet-2-yl)ethyl]azete is sourced from PubChem (CID 70522734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).