1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine

C19H18N4O2 — CID 121457332

IUPAC1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccccc2n2c(-c3cc(OC)cc(OC)c3)cnc12
InChIInChI=1S/C19H18N4O2/c1-20-18-19-21-11-17(12-8-13(24-2)10-14(9-12)25-3)23(19)16-7-5-4-6-15(16)22-18/h4-11H,1-3H3,(H,20,22)
InChIKeyJNMJYBUMJIBUCC-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.61
Rot. Bonds4

About 1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine

1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine (PubChem CID 121457332) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound Name1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine
PubChem CID121457332
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccccc2n2c(-c3cc(OC)cc(OC)c3)cnc12
InChIInChI=1S/C19H18N4O2/c1-20-18-19-21-11-17(12-8-13(24-2)10-14(9-12)25-3)23(19)16-7-5-4-6-15(16)22-18/h4-11H,1-3H3,(H,20,22)
InChIKeyJNMJYBUMJIBUCC-UHFFFAOYSA-N
XLogP3.61
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of 1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine (CID 121457332) is 1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for 1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for 1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine is CNc1nc2ccccc2n2c(-c3cc(OC)cc(OC)c3)cnc12.
What is the InChIKey of 1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is JNMJYBUMJIBUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-20-18-19-21-11-17(12-8-13(24-2)10-14(9-12)25-3)23(19)16-7-5-4-6-15(16)22-18/h4-11H,1-3H3,(H,20,22).
What are the key properties of 1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine?
1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 334.38 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 121457332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).