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

Name: 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₈H₁₅N₃O₂ — CID 15497843

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one
PubChem CID	15497843
Molecular Formula	C₁₈H₁₅N₃O₂
Molecular Weight	305.34 g/mol
Exact Mass	305.12
IUPAC Name	5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one
SMILES	COc1ccc(Cn2c(=O)c3cncn3c3ccccc32)cc1
InChI	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
InChIKey	SYAKZEXRPVIUIO-UHFFFAOYSA-N
XLogP	2.71
TPSA	48.53 Å²
H-Bond Donors
H-Bond Acceptors	5
Rotatable Bonds	3
Heavy Atoms	23
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	305.34
LogP ≤ 5	2.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

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).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 15497843 — identifiers, structure, computed properties (public domain)

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