5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione

C15H13N3O4 — CID 54687615

IUPAC5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione
SMILESCn1c(=O)c2c(O)cc(=O)n(-c3ccccc3)c2n(C)c1=O
InChIInChI=1S/C15H13N3O4/c1-16-13-12(14(21)17(2)15(16)22)10(19)8-11(20)18(13)9-6-4-3-5-7-9/h3-8,19H,1-2H3
InChIKeyWUYOIBOBJDOTID-UHFFFAOYSA-N
MW299.29 g/mol
LogP0.09
Rot. Bonds1

About 5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione

5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione (PubChem CID 54687615) has the molecular formula C15H13N3O4 and a molecular weight of 299.29 g/mol. Its IUPAC name is 5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione.

Molecular Properties

Compound Name5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione
PubChem CID54687615
Molecular FormulaC15H13N3O4
Molecular Weight299.29 g/mol
Exact Mass299.09
IUPAC Name5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione
SMILESCn1c(=O)c2c(O)cc(=O)n(-c3ccccc3)c2n(C)c1=O
InChIInChI=1S/C15H13N3O4/c1-16-13-12(14(21)17(2)15(16)22)10(19)8-11(20)18(13)9-6-4-3-5-7-9/h3-8,19H,1-2H3
InChIKeyWUYOIBOBJDOTID-UHFFFAOYSA-N
XLogP0.09
TPSA86.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.29
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione?
The IUPAC name of 5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione (CID 54687615) is 5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione.
What is the SMILES notation for 5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione?
The canonical SMILES for 5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione is Cn1c(=O)c2c(O)cc(=O)n(-c3ccccc3)c2n(C)c1=O.
What is the InChIKey of 5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione?
The InChIKey is WUYOIBOBJDOTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O4/c1-16-13-12(14(21)17(2)15(16)22)10(19)8-11(20)18(13)9-6-4-3-5-7-9/h3-8,19H,1-2H3.
What are the key properties of 5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione?
5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione has a molecular weight of 299.29 g/mol, XLogP of 0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione is sourced from PubChem (CID 54687615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).