3,7-dimethylpurine-2,6-dione

C7H8N4O2 — CID 5429

💊View drug profile → theobromine
IUPAC3,7-dimethylpurine-2,6-dione
SMILESCn1cnc2c1c(=O)[nH]c(=O)n2C
InChIInChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)
InChIKeyYAPQBXQYLJRXSA-UHFFFAOYSA-N
MW180.17 g/mol
LogP-1.04
Rot. Bonds

About 3,7-dimethylpurine-2,6-dione

3,7-dimethylpurine-2,6-dione (PubChem CID 5429) has the molecular formula C7H8N4O2 and a molecular weight of 180.17 g/mol. Its IUPAC name is 3,7-dimethylpurine-2,6-dione.

Molecular Properties

Compound Name3,7-dimethylpurine-2,6-dione
PubChem CID5429
Molecular FormulaC7H8N4O2
Molecular Weight180.17 g/mol
Exact Mass180.06
IUPAC Name3,7-dimethylpurine-2,6-dione
SMILESCn1cnc2c1c(=O)[nH]c(=O)n2C
InChIInChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)
InChIKeyYAPQBXQYLJRXSA-UHFFFAOYSA-N
XLogP-1.04
TPSA72.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.17
LogP ≤ 5-1.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3,7-dimethylpurine-2,6-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 3,7-dimethylpurine-2,6-dione?
The IUPAC name of 3,7-dimethylpurine-2,6-dione (CID 5429) is 3,7-dimethylpurine-2,6-dione.
What is the SMILES notation for 3,7-dimethylpurine-2,6-dione?
The canonical SMILES for 3,7-dimethylpurine-2,6-dione is Cn1cnc2c1c(=O)[nH]c(=O)n2C.
What is the InChIKey of 3,7-dimethylpurine-2,6-dione?
The InChIKey is YAPQBXQYLJRXSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13).
What are the key properties of 3,7-dimethylpurine-2,6-dione?
3,7-dimethylpurine-2,6-dione has a molecular weight of 180.17 g/mol, XLogP of -1.04, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethylpurine-2,6-dione is sourced from PubChem (CID 5429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).