1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine

C22H24N4O — CID 66601356

IUPAC1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESCOc1ccc(-c2cnc3c(NCC(C)C)nc4ccccc4n23)c(C)c1
InChIInChI=1S/C22H24N4O/c1-14(2)12-23-21-22-24-13-20(17-10-9-16(27-4)11-15(17)3)26(22)19-8-6-5-7-18(19)25-21/h5-11,13-14H,12H2,1-4H3,(H,23,25)
InChIKeyHCIQDHYIRSMNMG-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.93
Rot. Bonds5

About 1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine

1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine (PubChem CID 66601356) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is 1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound Name1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine
PubChem CID66601356
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC Name1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESCOc1ccc(-c2cnc3c(NCC(C)C)nc4ccccc4n23)c(C)c1
InChIInChI=1S/C22H24N4O/c1-14(2)12-23-21-22-24-13-20(17-10-9-16(27-4)11-15(17)3)26(22)19-8-6-5-7-18(19)25-21/h5-11,13-14H,12H2,1-4H3,(H,23,25)
InChIKeyHCIQDHYIRSMNMG-UHFFFAOYSA-N
XLogP4.93
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of 1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine (CID 66601356) is 1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for 1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for 1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine is COc1ccc(-c2cnc3c(NCC(C)C)nc4ccccc4n23)c(C)c1.
What is the InChIKey of 1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is HCIQDHYIRSMNMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-14(2)12-23-21-22-24-13-20(17-10-9-16(27-4)11-15(17)3)26(22)19-8-6-5-7-18(19)25-21/h5-11,13-14H,12H2,1-4H3,(H,23,25).
What are the key properties of 1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine?
1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 360.46 g/mol, XLogP of 4.93, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 66601356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).