1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione

C10H11N3O2 — CID 62845925

IUPAC1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione
SMILESCc1cnc(CN2CCC(=O)C2=O)cn1
InChIInChI=1S/C10H11N3O2/c1-7-4-12-8(5-11-7)6-13-3-2-9(14)10(13)15/h4-5H,2-3,6H2,1H3
InChIKeyTVTDLHRQFVTFKJ-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.09
Rot. Bonds2

About 1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione

1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione (PubChem CID 62845925) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione.

Molecular Properties

Compound Name1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione
PubChem CID62845925
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione
SMILESCc1cnc(CN2CCC(=O)C2=O)cn1
InChIInChI=1S/C10H11N3O2/c1-7-4-12-8(5-11-7)6-13-3-2-9(14)10(13)15/h4-5H,2-3,6H2,1H3
InChIKeyTVTDLHRQFVTFKJ-UHFFFAOYSA-N
XLogP0.09
TPSA63.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione?
The IUPAC name of 1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione (CID 62845925) is 1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione.
What is the SMILES notation for 1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione?
The canonical SMILES for 1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione is Cc1cnc(CN2CCC(=O)C2=O)cn1.
What is the InChIKey of 1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione?
The InChIKey is TVTDLHRQFVTFKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-7-4-12-8(5-11-7)6-13-3-2-9(14)10(13)15/h4-5H,2-3,6H2,1H3.
What are the key properties of 1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione?
1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione has a molecular weight of 205.22 g/mol, XLogP of 0.09, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-2,3-dione is sourced from PubChem (CID 62845925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).