5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione

C13H9N3O4 — CID 54683793

IUPAC5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione
SMILESO=c1cc(O)c2c(=O)[nH]c(=O)n(-c3ccccc3)c2[nH]1
InChIInChI=1S/C13H9N3O4/c17-8-6-9(18)14-11-10(8)12(19)15-13(20)16(11)7-4-2-1-3-5-7/h1-6H,(H2,14,17,18)(H,15,19,20)
InChIKeyUJWCMWRYXISZAE-UHFFFAOYSA-N
MW271.23 g/mol
LogP0.07
Rot. Bonds1

About 5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione

5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione (PubChem CID 54683793) has the molecular formula C13H9N3O4 and a molecular weight of 271.23 g/mol. Its IUPAC name is 5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione.

Molecular Properties

Compound Name5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione
PubChem CID54683793
Molecular FormulaC13H9N3O4
Molecular Weight271.23 g/mol
Exact Mass271.06
IUPAC Name5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione
SMILESO=c1cc(O)c2c(=O)[nH]c(=O)n(-c3ccccc3)c2[nH]1
InChIInChI=1S/C13H9N3O4/c17-8-6-9(18)14-11-10(8)12(19)15-13(20)16(11)7-4-2-1-3-5-7/h1-6H,(H2,14,17,18)(H,15,19,20)
InChIKeyUJWCMWRYXISZAE-UHFFFAOYSA-N
XLogP0.07
TPSA107.95 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.23
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione 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 5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione?
The IUPAC name of 5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione (CID 54683793) is 5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione.
What is the SMILES notation for 5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione?
The canonical SMILES for 5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione is O=c1cc(O)c2c(=O)[nH]c(=O)n(-c3ccccc3)c2[nH]1.
What is the InChIKey of 5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione?
The InChIKey is UJWCMWRYXISZAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N3O4/c17-8-6-9(18)14-11-10(8)12(19)15-13(20)16(11)7-4-2-1-3-5-7/h1-6H,(H2,14,17,18)(H,15,19,20).
What are the key properties of 5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione?
5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione has a molecular weight of 271.23 g/mol, XLogP of 0.07, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione is sourced from PubChem (CID 54683793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).