9-benzyl-3-ethylpurine-2,6-dione

C14H14N4O2 — CID 174396588

IUPAC9-benzyl-3-ethylpurine-2,6-dione
SMILESCCn1c(=O)[nH]c(=O)c2ncn(Cc3ccccc3)c21
InChIInChI=1S/C14H14N4O2/c1-2-18-13-11(12(19)16-14(18)20)15-9-17(13)8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,16,19,20)
InChIKeyGRFMJEDSAOBEPT-UHFFFAOYSA-N
MW270.29 g/mol
LogP0.95
Rot. Bonds3

About 9-benzyl-3-ethylpurine-2,6-dione

9-benzyl-3-ethylpurine-2,6-dione (PubChem CID 174396588) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 9-benzyl-3-ethylpurine-2,6-dione.

Molecular Properties

Compound Name9-benzyl-3-ethylpurine-2,6-dione
PubChem CID174396588
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name9-benzyl-3-ethylpurine-2,6-dione
SMILESCCn1c(=O)[nH]c(=O)c2ncn(Cc3ccccc3)c21
InChIInChI=1S/C14H14N4O2/c1-2-18-13-11(12(19)16-14(18)20)15-9-17(13)8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,16,19,20)
InChIKeyGRFMJEDSAOBEPT-UHFFFAOYSA-N
XLogP0.95
TPSA72.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 9-benzyl-3-ethylpurine-2,6-dione?
The IUPAC name of 9-benzyl-3-ethylpurine-2,6-dione (CID 174396588) is 9-benzyl-3-ethylpurine-2,6-dione.
What is the SMILES notation for 9-benzyl-3-ethylpurine-2,6-dione?
The canonical SMILES for 9-benzyl-3-ethylpurine-2,6-dione is CCn1c(=O)[nH]c(=O)c2ncn(Cc3ccccc3)c21.
What is the InChIKey of 9-benzyl-3-ethylpurine-2,6-dione?
The InChIKey is GRFMJEDSAOBEPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-2-18-13-11(12(19)16-14(18)20)15-9-17(13)8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,16,19,20).
What are the key properties of 9-benzyl-3-ethylpurine-2,6-dione?
9-benzyl-3-ethylpurine-2,6-dione has a molecular weight of 270.29 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-benzyl-3-ethylpurine-2,6-dione is sourced from PubChem (CID 174396588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).