5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one

C13H12N2O — CID 101374169

IUPAC5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one
SMILESCc1ccc2c(c1)n1cccc1c(=O)n2C
InChIInChI=1S/C13H12N2O/c1-9-5-6-10-12(8-9)15-7-3-4-11(15)13(16)14(10)2/h3-8H,1-2H3
InChIKeyNEEPJIDRSQBWMQ-UHFFFAOYSA-N
MW212.25 g/mol
LogP2.10
Rot. Bonds

About 5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one

5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one (PubChem CID 101374169) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is 5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one.

Molecular Properties

Compound Name5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one
PubChem CID101374169
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one
SMILESCc1ccc2c(c1)n1cccc1c(=O)n2C
InChIInChI=1S/C13H12N2O/c1-9-5-6-10-12(8-9)15-7-3-4-11(15)13(16)14(10)2/h3-8H,1-2H3
InChIKeyNEEPJIDRSQBWMQ-UHFFFAOYSA-N
XLogP2.10
TPSA26.41 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5,8-dimethylpyrrolo[1,2-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 5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one?
The IUPAC name of 5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one (CID 101374169) is 5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one.
What is the SMILES notation for 5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one?
The canonical SMILES for 5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one is Cc1ccc2c(c1)n1cccc1c(=O)n2C.
What is the InChIKey of 5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one?
The InChIKey is NEEPJIDRSQBWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c1-9-5-6-10-12(8-9)15-7-3-4-11(15)13(16)14(10)2/h3-8H,1-2H3.
What are the key properties of 5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one?
5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one has a molecular weight of 212.25 g/mol, XLogP of 2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one is sourced from PubChem (CID 101374169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).