N-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine

C19H18N4 — CID 24779760

IUPACN-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccccc2n2c(CCc3ccccc3)cnc12
InChIInChI=1S/C19H18N4/c1-20-18-19-21-13-15(12-11-14-7-3-2-4-8-14)23(19)17-10-6-5-9-16(17)22-18/h2-10,13H,11-12H2,1H3,(H,20,22)
InChIKeyHOACPUXUWCASLE-UHFFFAOYSA-N
MW302.38 g/mol
LogP3.71
Rot. Bonds4

About N-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine

N-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine (PubChem CID 24779760) has the molecular formula C19H18N4 and a molecular weight of 302.38 g/mol. Its IUPAC name is N-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound NameN-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine
PubChem CID24779760
Molecular FormulaC19H18N4
Molecular Weight302.38 g/mol
Exact Mass302.15
IUPAC NameN-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccccc2n2c(CCc3ccccc3)cnc12
InChIInChI=1S/C19H18N4/c1-20-18-19-21-13-15(12-11-14-7-3-2-4-8-14)23(19)17-10-6-5-9-16(17)22-18/h2-10,13H,11-12H2,1H3,(H,20,22)
InChIKeyHOACPUXUWCASLE-UHFFFAOYSA-N
XLogP3.71
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-1-(2-phenylethyl)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

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of N-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine (CID 24779760) is N-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for N-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for N-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine is CNc1nc2ccccc2n2c(CCc3ccccc3)cnc12.
What is the InChIKey of N-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is HOACPUXUWCASLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4/c1-20-18-19-21-13-15(12-11-14-7-3-2-4-8-14)23(19)17-10-6-5-9-16(17)22-18/h2-10,13H,11-12H2,1H3,(H,20,22).
What are the key properties of N-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine?
N-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 302.38 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 24779760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).