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

C18H16N4O — CID 25253256

IUPAC1-(3-methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccccc2n2c(-c3cccc(OC)c3)cnc12
InChIInChI=1S/C18H16N4O/c1-19-17-18-20-11-16(12-6-5-7-13(10-12)23-2)22(18)15-9-4-3-8-14(15)21-17/h3-11H,1-2H3,(H,19,21)
InChIKeyPLJRXCRNKAGLBD-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.60
Rot. Bonds3

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

1-(3-methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine (PubChem CID 25253256) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine
PubChem CID25253256
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name1-(3-methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccccc2n2c(-c3cccc(OC)c3)cnc12
InChIInChI=1S/C18H16N4O/c1-19-17-18-20-11-16(12-6-5-7-13(10-12)23-2)22(18)15-9-4-3-8-14(15)21-17/h3-11H,1-2H3,(H,19,21)
InChIKeyPLJRXCRNKAGLBD-UHFFFAOYSA-N
XLogP3.60
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of 1-(3-methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine (CID 25253256) is 1-(3-methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for 1-(3-methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for 1-(3-methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine is CNc1nc2ccccc2n2c(-c3cccc(OC)c3)cnc12.
What is the InChIKey of 1-(3-methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is PLJRXCRNKAGLBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c1-19-17-18-20-11-16(12-6-5-7-13(10-12)23-2)22(18)15-9-4-3-8-14(15)21-17/h3-11H,1-2H3,(H,19,21).
What are the key properties of 1-(3-methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine?
1-(3-methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 304.35 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 25253256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).