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

C13H14N4 — CID 127033748

IUPACN,1,8-trimethylimidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccc(C)cc2n2c(C)cnc12
InChIInChI=1S/C13H14N4/c1-8-4-5-10-11(6-8)17-9(2)7-15-13(17)12(14-3)16-10/h4-7H,1-3H3,(H,14,16)
InChIKeyAEETWJKHMFNAPE-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.54
Rot. Bonds1

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

N,1,8-trimethylimidazo[1,2-a]quinoxalin-4-amine (PubChem CID 127033748) has the molecular formula C13H14N4 and a molecular weight of 226.28 g/mol. Its IUPAC name is N,1,8-trimethylimidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound NameN,1,8-trimethylimidazo[1,2-a]quinoxalin-4-amine
PubChem CID127033748
Molecular FormulaC13H14N4
Molecular Weight226.28 g/mol
Exact Mass226.12
IUPAC NameN,1,8-trimethylimidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccc(C)cc2n2c(C)cnc12
InChIInChI=1S/C13H14N4/c1-8-4-5-10-11(6-8)17-9(2)7-15-13(17)12(14-3)16-10/h4-7H,1-3H3,(H,14,16)
InChIKeyAEETWJKHMFNAPE-UHFFFAOYSA-N
XLogP2.54
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,1,8-trimethylimidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of N,1,8-trimethylimidazo[1,2-a]quinoxalin-4-amine (CID 127033748) is N,1,8-trimethylimidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for N,1,8-trimethylimidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for N,1,8-trimethylimidazo[1,2-a]quinoxalin-4-amine is CNc1nc2ccc(C)cc2n2c(C)cnc12.
What is the InChIKey of N,1,8-trimethylimidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is AEETWJKHMFNAPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4/c1-8-4-5-10-11(6-8)17-9(2)7-15-13(17)12(14-3)16-10/h4-7H,1-3H3,(H,14,16).
What are the key properties of N,1,8-trimethylimidazo[1,2-a]quinoxalin-4-amine?
N,1,8-trimethylimidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 226.28 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,8-trimethylimidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 127033748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).