1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine

C17H14N4O — CID 25253405

IUPAC1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESCOc1cccc(-c2cnc3c(N)nc4ccccc4n23)c1
InChIInChI=1S/C17H14N4O/c1-22-12-6-4-5-11(9-12)15-10-19-17-16(18)20-13-7-2-3-8-14(13)21(15)17/h2-10H,1H3,(H2,18,20)
InChIKeyZPOPESYZMKXHSF-UHFFFAOYSA-N
MW290.33 g/mol
LogP3.14
Rot. Bonds2

About 1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine

1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine (PubChem CID 25253405) has the molecular formula C17H14N4O and a molecular weight of 290.33 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
PubChem CID25253405
Molecular FormulaC17H14N4O
Molecular Weight290.33 g/mol
Exact Mass290.12
IUPAC Name1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESCOc1cccc(-c2cnc3c(N)nc4ccccc4n23)c1
InChIInChI=1S/C17H14N4O/c1-22-12-6-4-5-11(9-12)15-10-19-17-16(18)20-13-7-2-3-8-14(13)21(15)17/h2-10H,1H3,(H2,18,20)
InChIKeyZPOPESYZMKXHSF-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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Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of 1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine (CID 25253405) is 1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for 1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for 1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine is COc1cccc(-c2cnc3c(N)nc4ccccc4n23)c1.
What is the InChIKey of 1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is ZPOPESYZMKXHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O/c1-22-12-6-4-5-11(9-12)15-10-19-17-16(18)20-13-7-2-3-8-14(13)21(15)17/h2-10H,1H3,(H2,18,20).
What are the key properties of 1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine?
1-(3-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-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 25253405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).