imidazo[1,5-a]quinoxaline

C10H7N3 — CID 12658625

IUPACimidazo[1,5-a]quinoxaline
SMILESc1ccc2c(c1)ncc1cncn12
InChIInChI=1S/C10H7N3/c1-2-4-10-9(3-1)12-6-8-5-11-7-13(8)10/h1-7H
InChIKeyWGYMXASRWCYKQR-UHFFFAOYSA-N
MW169.19 g/mol
LogP1.88
Rot. Bonds

About imidazo[1,5-a]quinoxaline

imidazo[1,5-a]quinoxaline (PubChem CID 12658625) has the molecular formula C10H7N3 and a molecular weight of 169.19 g/mol. Its IUPAC name is imidazo[1,5-a]quinoxaline.

Molecular Properties

Compound Nameimidazo[1,5-a]quinoxaline
PubChem CID12658625
Molecular FormulaC10H7N3
Molecular Weight169.19 g/mol
Exact Mass169.06
IUPAC Nameimidazo[1,5-a]quinoxaline
SMILESc1ccc2c(c1)ncc1cncn12
InChIInChI=1S/C10H7N3/c1-2-4-10-9(3-1)12-6-8-5-11-7-13(8)10/h1-7H
InChIKeyWGYMXASRWCYKQR-UHFFFAOYSA-N
XLogP1.88
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.19
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,5-a]quinoxaline?
The IUPAC name of imidazo[1,5-a]quinoxaline (CID 12658625) is imidazo[1,5-a]quinoxaline.
What is the SMILES notation for imidazo[1,5-a]quinoxaline?
The canonical SMILES for imidazo[1,5-a]quinoxaline is c1ccc2c(c1)ncc1cncn12.
What is the InChIKey of imidazo[1,5-a]quinoxaline?
The InChIKey is WGYMXASRWCYKQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3/c1-2-4-10-9(3-1)12-6-8-5-11-7-13(8)10/h1-7H.
What are the key properties of imidazo[1,5-a]quinoxaline?
imidazo[1,5-a]quinoxaline has a molecular weight of 169.19 g/mol, XLogP of 1.88, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,5-a]quinoxaline is sourced from PubChem (CID 12658625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).