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

C12H12N4 — CID 127032120

IUPACN,8-dimethylimidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccc(C)cc2n2ccnc12
InChIInChI=1S/C12H12N4/c1-8-3-4-9-10(7-8)16-6-5-14-12(16)11(13-2)15-9/h3-7H,1-2H3,(H,13,15)
InChIKeyXIMFNLRBQOKLFO-UHFFFAOYSA-N
MW212.26 g/mol
LogP2.23
Rot. Bonds1

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

N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine (PubChem CID 127032120) has the molecular formula C12H12N4 and a molecular weight of 212.26 g/mol. Its IUPAC name is N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound NameN,8-dimethylimidazo[1,2-a]quinoxalin-4-amine
PubChem CID127032120
Molecular FormulaC12H12N4
Molecular Weight212.26 g/mol
Exact Mass212.11
IUPAC NameN,8-dimethylimidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccc(C)cc2n2ccnc12
InChIInChI=1S/C12H12N4/c1-8-3-4-9-10(7-8)16-6-5-14-12(16)11(13-2)15-9/h3-7H,1-2H3,(H,13,15)
InChIKeyXIMFNLRBQOKLFO-UHFFFAOYSA-N
XLogP2.23
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine (CID 127032120) is N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine is CNc1nc2ccc(C)cc2n2ccnc12.
What is the InChIKey of N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is XIMFNLRBQOKLFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4/c1-8-3-4-9-10(7-8)16-6-5-14-12(16)11(13-2)15-9/h3-7H,1-2H3,(H,13,15).
What are the key properties of N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine?
N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 212.26 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,8-dimethylimidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 127032120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).