N-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine

C16H11BrN4 — CID 12911686

IUPACN-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESBrc1ccccc1Nc1nc2ccccc2n2ccnc12
InChIInChI=1S/C16H11BrN4/c17-11-5-1-2-6-12(11)19-15-16-18-9-10-21(16)14-8-4-3-7-13(14)20-15/h1-10H,(H,19,20)
InChIKeySXQZAURNDPEPAZ-UHFFFAOYSA-N
MW339.20 g/mol
LogP4.39
Rot. Bonds2

About N-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine

N-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine (PubChem CID 12911686) has the molecular formula C16H11BrN4 and a molecular weight of 339.20 g/mol. Its IUPAC name is N-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound NameN-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine
PubChem CID12911686
Molecular FormulaC16H11BrN4
Molecular Weight339.20 g/mol
Exact Mass338.02
IUPAC NameN-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESBrc1ccccc1Nc1nc2ccccc2n2ccnc12
InChIInChI=1S/C16H11BrN4/c17-11-5-1-2-6-12(11)19-15-16-18-9-10-21(16)14-8-4-3-7-13(14)20-15/h1-10H,(H,19,20)
InChIKeySXQZAURNDPEPAZ-UHFFFAOYSA-N
XLogP4.39
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.20
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of N-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine (CID 12911686) is N-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for N-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for N-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine is Brc1ccccc1Nc1nc2ccccc2n2ccnc12.
What is the InChIKey of N-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is SXQZAURNDPEPAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11BrN4/c17-11-5-1-2-6-12(11)19-15-16-18-9-10-21(16)14-8-4-3-7-13(14)20-15/h1-10H,(H,19,20).
What are the key properties of N-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine?
N-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 339.20 g/mol, XLogP of 4.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)imidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 12911686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).