2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine

C17H14N4O — CID 25253879

IUPAC2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESCOc1ccc(-c2cn3c(n2)c(N)nc2ccccc23)cc1
InChIInChI=1S/C17H14N4O/c1-22-12-8-6-11(7-9-12)14-10-21-15-5-3-2-4-13(15)19-16(18)17(21)20-14/h2-10H,1H3,(H2,18,19)
InChIKeyVTJOSGPCFHGFLB-UHFFFAOYSA-N
MW290.33 g/mol
LogP3.14
Rot. Bonds2

About 2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine

2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine (PubChem CID 25253879) has the molecular formula C17H14N4O and a molecular weight of 290.33 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
PubChem CID25253879
Molecular FormulaC17H14N4O
Molecular Weight290.33 g/mol
Exact Mass290.12
IUPAC Name2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESCOc1ccc(-c2cn3c(n2)c(N)nc2ccccc23)cc1
InChIInChI=1S/C17H14N4O/c1-22-12-8-6-11(7-9-12)14-10-21-15-5-3-2-4-13(15)19-16(18)17(21)20-14/h2-10H,1H3,(H2,18,19)
InChIKeyVTJOSGPCFHGFLB-UHFFFAOYSA-N
XLogP3.14
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline
CID 67547841
3-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-1-amine
CID 164609276
1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole
CID 51032413
3-(3-bromophenyl)pyrazino[1,2-a]benzimidazol-1-amine
CID 148938245
3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole
CID 67300877
4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline
CID 67546535
methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine
CID 160864544
5-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine
CID 151304160
N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine
CID 67545807
1-(4-methoxyphenyl)-3H-pyrrolo[1,2-a]benzimidazole
CID 122548276
2-(4-methoxyphenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazole
CID 14174658
6-(4-methoxyphenyl)benzimidazolo[1,2-c]quinazoline
CID 12826322

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of 2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine (CID 25253879) is 2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for 2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for 2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine is COc1ccc(-c2cn3c(n2)c(N)nc2ccccc23)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is VTJOSGPCFHGFLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O/c1-22-12-8-6-11(7-9-12)14-10-21-15-5-3-2-4-13(15)19-16(18)17(21)20-14/h2-10H,1H3,(H2,18,19).
What are the key properties of 2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 290.33 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 25253879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).