2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione

C8H10N2O2 — CID 67004277

IUPAC2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
SMILESCN1CC(=O)N2CCC=C2C1=O
InChIInChI=1S/C8H10N2O2/c1-9-5-7(11)10-4-2-3-6(10)8(9)12/h3H,2,4-5H2,1H3
InChIKeyQRXHIYNTIZWNHW-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.43
Rot. Bonds

About 2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione

2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione (PubChem CID 67004277) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione.

Molecular Properties

Compound Name2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
PubChem CID67004277
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
SMILESCN1CC(=O)N2CCC=C2C1=O
InChIInChI=1S/C8H10N2O2/c1-9-5-7(11)10-4-2-3-6(10)8(9)12/h3H,2,4-5H2,1H3
InChIKeyQRXHIYNTIZWNHW-UHFFFAOYSA-N
XLogP-0.43
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione?
The IUPAC name of 2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione (CID 67004277) is 2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione.
What is the SMILES notation for 2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione?
The canonical SMILES for 2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione is CN1CC(=O)N2CCC=C2C1=O.
What is the InChIKey of 2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione?
The InChIKey is QRXHIYNTIZWNHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-9-5-7(11)10-4-2-3-6(10)8(9)12/h3H,2,4-5H2,1H3.
What are the key properties of 2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione?
2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione has a molecular weight of 166.18 g/mol, XLogP of -0.43, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione is sourced from PubChem (CID 67004277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).