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

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Related Compounds

2-methyl-3-(4-methylphenyl)-4-phenylpyrrolo[1,2-a]pyrazin-1-one
CID 23248995
8-methyl-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10-tetraene-7,12-dione
CID 110188751
4,5,7-trimethylpyrrolo[1,2-a]quinoxalin-5-ium iodide
CID 164618158
4,7-dimethyl-1H-quinoxaline-2,3-dione
CID 18788081
N-(2-chloro-4-methylphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide
CID 22522523
1-amino-3,5-dimethylbenzimidazol-2-one
CID 112545294
1,3,6-trimethylquinazoline-2,4-dione
CID 58376355
1-methyl-3-[(4-methylphenyl)methyl]quinolin-2-one
CID 166443267
8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline
CID 177493364
3-chloro-1,7-dimethylquinoxalin-2-one
CID 13437029
7,10-dimethylindolo[1,2-a]benzimidazole
CID 126746850
16,20-dimethyl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaene
CID 164939565

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).