N-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine

C20H20N4O3 — CID 127034542

IUPACN-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccccc2n2c(-c3c(OC)cc(OC)cc3OC)cnc12
InChIInChI=1S/C20H20N4O3/c1-21-19-20-22-11-15(24(20)14-8-6-5-7-13(14)23-19)18-16(26-3)9-12(25-2)10-17(18)27-4/h5-11H,1-4H3,(H,21,23)
InChIKeyOENXEXIETUMPTF-UHFFFAOYSA-N
MW364.41 g/mol
LogP3.62
Rot. Bonds5

About N-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine

N-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine (PubChem CID 127034542) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is N-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound NameN-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
PubChem CID127034542
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC NameN-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccccc2n2c(-c3c(OC)cc(OC)cc3OC)cnc12
InChIInChI=1S/C20H20N4O3/c1-21-19-20-22-11-15(24(20)14-8-6-5-7-13(14)23-19)18-16(26-3)9-12(25-2)10-17(18)27-4/h5-11H,1-4H3,(H,21,23)
InChIKeyOENXEXIETUMPTF-UHFFFAOYSA-N
XLogP3.62
TPSA69.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of N-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine (CID 127034542) is N-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for N-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for N-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine is CNc1nc2ccccc2n2c(-c3c(OC)cc(OC)cc3OC)cnc12.
What is the InChIKey of N-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is OENXEXIETUMPTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-21-19-20-22-11-15(24(20)14-8-6-5-7-13(14)23-19)18-16(26-3)9-12(25-2)10-17(18)27-4/h5-11H,1-4H3,(H,21,23).
What are the key properties of N-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
N-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 364.41 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 127034542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).