9-phenyl-3,7-dihydropurine-2,8-dione

C11H8N4O2 — CID 22923587

IUPAC9-phenyl-3,7-dihydropurine-2,8-dione
SMILESO=c1ncc2[nH]c(=O)n(-c3ccccc3)c2[nH]1
InChIInChI=1S/C11H8N4O2/c16-10-12-6-8-9(14-10)15(11(17)13-8)7-4-2-1-3-5-7/h1-6H,(H,13,17)(H,12,14,16)
InChIKeyCYZFQBAAWJXCFW-UHFFFAOYSA-N
MW228.21 g/mol
LogP0.40
Rot. Bonds1

About 9-phenyl-3,7-dihydropurine-2,8-dione

9-phenyl-3,7-dihydropurine-2,8-dione (PubChem CID 22923587) has the molecular formula C11H8N4O2 and a molecular weight of 228.21 g/mol. Its IUPAC name is 9-phenyl-3,7-dihydropurine-2,8-dione.

Molecular Properties

Compound Name9-phenyl-3,7-dihydropurine-2,8-dione
PubChem CID22923587
Molecular FormulaC11H8N4O2
Molecular Weight228.21 g/mol
Exact Mass228.06
IUPAC Name9-phenyl-3,7-dihydropurine-2,8-dione
SMILESO=c1ncc2[nH]c(=O)n(-c3ccccc3)c2[nH]1
InChIInChI=1S/C11H8N4O2/c16-10-12-6-8-9(14-10)15(11(17)13-8)7-4-2-1-3-5-7/h1-6H,(H,13,17)(H,12,14,16)
InChIKeyCYZFQBAAWJXCFW-UHFFFAOYSA-N
XLogP0.40
TPSA83.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.21
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 302801
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4-methyl-1-phenyl-2,3-dihydro-1H-imidazol-2-one
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2-(dimethylamino)-4-oxo-N-phenyl-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-8(4H)-carboxamide
CID 6459773
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CID 564706
4-Amino-1-phenyl-2(1H)-pyrimidinone
CID 10773925
Imidodicarbonic diamide, N-methyl-N'-phenyl-
CID 201792
Imidodicarbonic diamide, 2-ethyl-N-methyl-N'-phenyl-
CID 3059242
1-(3,4-Difluorophenyl)-3-[(2-oxo-3,5-dihydrobenzimidazol-5-yl)methyl]urea
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CID 12449017

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3,7-dihydropurine-2,8-dione?
The IUPAC name of 9-phenyl-3,7-dihydropurine-2,8-dione (CID 22923587) is 9-phenyl-3,7-dihydropurine-2,8-dione.
What is the SMILES notation for 9-phenyl-3,7-dihydropurine-2,8-dione?
The canonical SMILES for 9-phenyl-3,7-dihydropurine-2,8-dione is O=c1ncc2[nH]c(=O)n(-c3ccccc3)c2[nH]1.
What is the InChIKey of 9-phenyl-3,7-dihydropurine-2,8-dione?
The InChIKey is CYZFQBAAWJXCFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O2/c16-10-12-6-8-9(14-10)15(11(17)13-8)7-4-2-1-3-5-7/h1-6H,(H,13,17)(H,12,14,16).
What are the key properties of 9-phenyl-3,7-dihydropurine-2,8-dione?
9-phenyl-3,7-dihydropurine-2,8-dione has a molecular weight of 228.21 g/mol, XLogP of 0.40, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-3,7-dihydropurine-2,8-dione is sourced from PubChem (CID 22923587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).