7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione

C11H10N6O2 — CID 102221387

IUPAC7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione
SMILESCc1nc2nc3c(=O)[nH]c(=O)nc-3n(C)c2nc1C
InChIInChI=1S/C11H10N6O2/c1-4-5(2)13-9-7(12-4)14-6-8(17(9)3)15-11(19)16-10(6)18/h1-3H3,(H,16,18,19)
InChIKeyIZHAFISSIDIHIJ-UHFFFAOYSA-N
MW258.24 g/mol
LogP-0.47
Rot. Bonds

About 7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione

7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione (PubChem CID 102221387) has the molecular formula C11H10N6O2 and a molecular weight of 258.24 g/mol. Its IUPAC name is 7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione.

Molecular Properties

Compound Name7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione
PubChem CID102221387
Molecular FormulaC11H10N6O2
Molecular Weight258.24 g/mol
Exact Mass258.09
IUPAC Name7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione
SMILESCc1nc2nc3c(=O)[nH]c(=O)nc-3n(C)c2nc1C
InChIInChI=1S/C11H10N6O2/c1-4-5(2)13-9-7(12-4)14-6-8(17(9)3)15-11(19)16-10(6)18/h1-3H3,(H,16,18,19)
InChIKeyIZHAFISSIDIHIJ-UHFFFAOYSA-N
XLogP-0.47
TPSA106.42 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.24
LogP ≤ 5-0.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione?
The IUPAC name of 7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione (CID 102221387) is 7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione.
What is the SMILES notation for 7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione?
The canonical SMILES for 7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione is Cc1nc2nc3c(=O)[nH]c(=O)nc-3n(C)c2nc1C.
What is the InChIKey of 7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione?
The InChIKey is IZHAFISSIDIHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N6O2/c1-4-5(2)13-9-7(12-4)14-6-8(17(9)3)15-11(19)16-10(6)18/h1-3H3,(H,16,18,19).
What are the key properties of 7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione?
7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione has a molecular weight of 258.24 g/mol, XLogP of -0.47, 0 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8,10-trimethylpyrazino[2,3-g]pteridine-2,4-dione is sourced from PubChem (CID 102221387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).