1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine

C12H11BrN4 — CID 127033734

IUPAC1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccc(C)cc2n2c(Br)cnc12
InChIInChI=1S/C12H11BrN4/c1-7-3-4-8-9(5-7)17-10(13)6-15-12(17)11(14-2)16-8/h3-6H,1-2H3,(H,14,16)
InChIKeyHDYIEACCFVLKMR-UHFFFAOYSA-N
MW291.15 g/mol
LogP3.00
Rot. Bonds1

About 1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine

1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine (PubChem CID 127033734) has the molecular formula C12H11BrN4 and a molecular weight of 291.15 g/mol. Its IUPAC name is 1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound Name1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine
PubChem CID127033734
Molecular FormulaC12H11BrN4
Molecular Weight291.15 g/mol
Exact Mass290.02
IUPAC Name1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccc(C)cc2n2c(Br)cnc12
InChIInChI=1S/C12H11BrN4/c1-7-3-4-8-9(5-7)17-10(13)6-15-12(17)11(14-2)16-8/h3-6H,1-2H3,(H,14,16)
InChIKeyHDYIEACCFVLKMR-UHFFFAOYSA-N
XLogP3.00
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.15
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of 1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine (CID 127033734) is 1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for 1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for 1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine is CNc1nc2ccc(C)cc2n2c(Br)cnc12.
What is the InChIKey of 1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is HDYIEACCFVLKMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrN4/c1-7-3-4-8-9(5-7)17-10(13)6-15-12(17)11(14-2)16-8/h3-6H,1-2H3,(H,14,16).
What are the key properties of 1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine?
1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 291.15 g/mol, XLogP of 3.00, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 127033734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).