8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one

C17H14N4O2 — CID 171351551

IUPAC8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one
SMILESCOc1ccc2c(c1)n1cncc1c(=O)n2Cc1cccnc1
InChIInChI=1S/C17H14N4O2/c1-23-13-4-5-14-15(7-13)21-11-19-9-16(21)17(22)20(14)10-12-3-2-6-18-8-12/h2-9,11H,10H2,1H3
InChIKeyUAZFPBYFRJSCIS-UHFFFAOYSA-N
MW306.33 g/mol
LogP2.10
Rot. Bonds3

About 8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one

8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one (PubChem CID 171351551) has the molecular formula C17H14N4O2 and a molecular weight of 306.33 g/mol. Its IUPAC name is 8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one.

Molecular Properties

Compound Name8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one
PubChem CID171351551
Molecular FormulaC17H14N4O2
Molecular Weight306.33 g/mol
Exact Mass306.11
IUPAC Name8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one
SMILESCOc1ccc2c(c1)n1cncc1c(=O)n2Cc1cccnc1
InChIInChI=1S/C17H14N4O2/c1-23-13-4-5-14-15(7-13)21-11-19-9-16(21)17(22)20(14)10-12-3-2-6-18-8-12/h2-9,11H,10H2,1H3
InChIKeyUAZFPBYFRJSCIS-UHFFFAOYSA-N
XLogP2.10
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.33
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 8-methoxy-5-(pyridin-3-ylmethyl)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 8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one?
The IUPAC name of 8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one (CID 171351551) is 8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one.
What is the SMILES notation for 8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one?
The canonical SMILES for 8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one is COc1ccc2c(c1)n1cncc1c(=O)n2Cc1cccnc1.
What is the InChIKey of 8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one?
The InChIKey is UAZFPBYFRJSCIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O2/c1-23-13-4-5-14-15(7-13)21-11-19-9-16(21)17(22)20(14)10-12-3-2-6-18-8-12/h2-9,11H,10H2,1H3.
What are the key properties of 8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one?
8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one has a molecular weight of 306.33 g/mol, XLogP of 2.10, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-5-(pyridin-3-ylmethyl)imidazo[1,5-a]quinoxalin-4-one is sourced from PubChem (CID 171351551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).