2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione

C8H8N2O2 — CID 10583150

IUPAC2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
SMILESCN1CC(=O)n2cccc2C1=O
InChIInChI=1S/C8H8N2O2/c1-9-5-7(11)10-4-2-3-6(10)8(9)12/h2-4H,5H2,1H3
InChIKeyVZXBYWBGJQNJGW-UHFFFAOYSA-N
MW164.16 g/mol
LogP0.21
Rot. Bonds

About 2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione

2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione (PubChem CID 10583150) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is 2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione.

Molecular Properties

Compound Name2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
PubChem CID10583150
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Name2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
SMILESCN1CC(=O)n2cccc2C1=O
InChIInChI=1S/C8H8N2O2/c1-9-5-7(11)10-4-2-3-6(10)8(9)12/h2-4H,5H2,1H3
InChIKeyVZXBYWBGJQNJGW-UHFFFAOYSA-N
XLogP0.21
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 50.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Methyl-1H-pyrrole-2-carbaldehyde
CID 14504
2-Acetyl-1-methylpyrrole
CID 61240
1-Ethyl-2-acetyl pyrrole
CID 61988
2-Pyridinecarboxamide
CID 15070
1-Ethyl-2-pyrrolecarboxaldehyde
CID 579338
4H,5H-pyrrolo[1,2-a]quinoxalin-4-one
CID 2740936
1-Pyridin-3-yl-1H-pyrrole-2-carbaldehyde
CID 3153995
1-(3-Methylbutyl)-1H-pyrrole-2-carbaldehyde
CID 20560333
Pyrocoll
CID 10241527
N-propargyl-1H-pyrrole-2-carboxamide
CID 16110305
6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
CID 638578
(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)acetic acid
CID 20967181

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione?
The IUPAC name of 2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione (CID 10583150) is 2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione.
What is the SMILES notation for 2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione?
The canonical SMILES for 2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione is CN1CC(=O)n2cccc2C1=O.
What is the InChIKey of 2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione?
The InChIKey is VZXBYWBGJQNJGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c1-9-5-7(11)10-4-2-3-6(10)8(9)12/h2-4H,5H2,1H3.
What are the key properties of 2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione?
2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione has a molecular weight of 164.16 g/mol, XLogP of 0.21, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3H-pyrrolo[1,2-a]pyrazine-1,4-dione is sourced from PubChem (CID 10583150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).