5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one

C18H15N3O2 — CID 15497843

IUPAC5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one
SMILESCOc1ccc(Cn2c(=O)c3cncn3c3ccccc32)cc1
InChIInChI=1S/C18H15N3O2/c1-23-14-8-6-13(7-9-14)11-20-15-4-2-3-5-16(15)21-12-19-10-17(21)18(20)22/h2-10,12H,11H2,1H3
InChIKeySYAKZEXRPVIUIO-UHFFFAOYSA-N
MW305.34 g/mol
LogP2.71
Rot. Bonds3

About 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one

5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one (PubChem CID 15497843) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one.

Molecular Properties

Compound Name5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one
PubChem CID15497843
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC Name5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one
SMILESCOc1ccc(Cn2c(=O)c3cncn3c3ccccc32)cc1
InChIInChI=1S/C18H15N3O2/c1-23-14-8-6-13(7-9-14)11-20-15-4-2-3-5-16(15)21-12-19-10-17(21)18(20)22/h2-10,12H,11H2,1H3
InChIKeySYAKZEXRPVIUIO-UHFFFAOYSA-N
XLogP2.71
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one 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 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one?
The IUPAC name of 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one (CID 15497843) is 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one.
What is the SMILES notation for 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one?
The canonical SMILES for 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one is COc1ccc(Cn2c(=O)c3cncn3c3ccccc32)cc1.
What is the InChIKey of 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one?
The InChIKey is SYAKZEXRPVIUIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c1-23-14-8-6-13(7-9-14)11-20-15-4-2-3-5-16(15)21-12-19-10-17(21)18(20)22/h2-10,12H,11H2,1H3.
What are the key properties of 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one?
5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one has a molecular weight of 305.34 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one is sourced from PubChem (CID 15497843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).