5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine

C11H8BrN5 — CID 10214826

IUPAC5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine
SMILESBrc1c(Nc2ncc[nH]2)ccc2nccnc12
InChIInChI=1S/C11H8BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-6H,(H2,15,16,17)
InChIKeyFJXZFBTUCZEINA-UHFFFAOYSA-N
MW290.12 g/mol
LogP2.86
Rot. Bonds2

About 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine

5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine (PubChem CID 10214826) has the molecular formula C11H8BrN5 and a molecular weight of 290.12 g/mol. Its IUPAC name is 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine.

Molecular Properties

Compound Name5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine
PubChem CID10214826
Molecular FormulaC11H8BrN5
Molecular Weight290.12 g/mol
Exact Mass289.00
IUPAC Name5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine
SMILESBrc1c(Nc2ncc[nH]2)ccc2nccnc12
InChIInChI=1S/C11H8BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-6H,(H2,15,16,17)
InChIKeyFJXZFBTUCZEINA-UHFFFAOYSA-N
XLogP2.86
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.12
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine?
The IUPAC name of 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine (CID 10214826) is 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine.
What is the SMILES notation for 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine?
The canonical SMILES for 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine is Brc1c(Nc2ncc[nH]2)ccc2nccnc12.
What is the InChIKey of 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine?
The InChIKey is FJXZFBTUCZEINA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-6H,(H2,15,16,17).
What are the key properties of 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine?
5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine has a molecular weight of 290.12 g/mol, XLogP of 2.86, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine is sourced from PubChem (CID 10214826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).