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

C17H14N4O — CID 25253404

IUPAC1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESCOc1ccccc1-c1cnc2c(N)nc3ccccc3n12
InChIInChI=1S/C17H14N4O/c1-22-15-9-5-2-6-11(15)14-10-19-17-16(18)20-12-7-3-4-8-13(12)21(14)17/h2-10H,1H3,(H2,18,20)
InChIKeySEBVLDVLAQIQON-UHFFFAOYSA-N
MW290.33 g/mol
LogP3.14
Rot. Bonds2

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

1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine (PubChem CID 25253404) has the molecular formula C17H14N4O and a molecular weight of 290.33 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
PubChem CID25253404
Molecular FormulaC17H14N4O
Molecular Weight290.33 g/mol
Exact Mass290.12
IUPAC Name1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESCOc1ccccc1-c1cnc2c(N)nc3ccccc3n12
InChIInChI=1S/C17H14N4O/c1-22-15-9-5-2-6-11(15)14-10-19-17-16(18)20-12-7-3-4-8-13(12)21(14)17/h2-10H,1H3,(H2,18,20)
InChIKeySEBVLDVLAQIQON-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methylimidazo[1,2-a]quinoxalin-4-amine
CID 10559868
1-(4-nitrophenyl)imidazo[1,2-a]quinoxalin-4-amine
CID 67545844
4-amino-2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
CID 52939206
4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline
CID 67546535
1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine
CID 66601356
N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine
CID 67545571
4-[2-(2-methoxyphenyl)benzimidazol-1-yl]butan-1-amine
CID 82144688
1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-amine
CID 2984464
3-methoxy-4-(1-methylbenzimidazol-2-yl)aniline
CID 82481745
6-(2-methoxyphenyl)-1,2,4-triazine-3,5-diamine
CID 15764367
2-methylpropyl 2-[[1-(3,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]amino]-4-methylpentanoate
CID 134184515
2-methoxy-5-(4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)aniline
CID 82167307

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of 1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine (CID 25253404) is 1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for 1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for 1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine is COc1ccccc1-c1cnc2c(N)nc3ccccc3n12.
What is the InChIKey of 1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is SEBVLDVLAQIQON-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O/c1-22-15-9-5-2-6-11(15)14-10-19-17-16(18)20-12-7-3-4-8-13(12)21(14)17/h2-10H,1H3,(H2,18,20).
What are the key properties of 1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
1-(2-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 1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 25253404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).