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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Related Compounds

N-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine
CID 66601348
N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine
CID 67545571
N-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)imidazo[1,2-a]quinoxalin-4-amine;N-(2-methylpropyl)-1-(5-methylthiophen-2-yl)imidazo[1,2-a]quinoxalin-4-amine
CID 159532001
N-[[3-[4-(2-methylpropylamino)imidazo[1,2-a]quinoxalin-1-yl]phenyl]methyl]acetamide
CID 66601608
4-[4-[4-(2-methylpropylamino)imidazo[1,2-a]quinoxalin-1-yl]phenyl]-4-oxobutanamide
CID 161066976
N-(2-amino-2-oxoethyl)-4-[4-(2-methylpropylamino)imidazo[1,2-a]quinoxalin-1-yl]benzamide
CID 68763605
5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 126475370
2-methylpropyl 2-[[1-(3,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]amino]-4-methylpentanoate
CID 134184515
2-ethyl-N-[3-[[4-[4-(2-methylpropylamino)imidazo[1,2-a]quinoxalin-1-yl]benzoyl]amino]phenyl]pyrazole-3-carboxamide
CID 66601330
2-(2,4-dimethylphenyl)-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole
CID 16987578
1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
CID 25253404
5-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]benzene-1,3-diol
CID 121457438

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).