1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione

C15H10N4O3 — CID 162395729

IUPAC1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione
SMILESCn1c(=O)[nH]c(=O)c2nc3cc(-c4ccccc4)oc3nc21
InChIInChI=1S/C15H10N4O3/c1-19-12-11(13(20)18-15(19)21)16-9-7-10(22-14(9)17-12)8-5-3-2-4-6-8/h2-7H,1H3,(H,18,20,21)
InChIKeyMIPFTQSJQSLUGA-UHFFFAOYSA-N
MW294.27 g/mol
LogP1.43
Rot. Bonds1

About 1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione

1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione (PubChem CID 162395729) has the molecular formula C15H10N4O3 and a molecular weight of 294.27 g/mol. Its IUPAC name is 1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione.

Molecular Properties

Compound Name1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione
PubChem CID162395729
Molecular FormulaC15H10N4O3
Molecular Weight294.27 g/mol
Exact Mass294.08
IUPAC Name1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione
SMILESCn1c(=O)[nH]c(=O)c2nc3cc(-c4ccccc4)oc3nc21
InChIInChI=1S/C15H10N4O3/c1-19-12-11(13(20)18-15(19)21)16-9-7-10(22-14(9)17-12)8-5-3-2-4-6-8/h2-7H,1H3,(H,18,20,21)
InChIKeyMIPFTQSJQSLUGA-UHFFFAOYSA-N
XLogP1.43
TPSA93.78 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.27
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-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 1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione?
The IUPAC name of 1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione (CID 162395729) is 1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione.
What is the SMILES notation for 1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione?
The canonical SMILES for 1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione is Cn1c(=O)[nH]c(=O)c2nc3cc(-c4ccccc4)oc3nc21.
What is the InChIKey of 1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione?
The InChIKey is MIPFTQSJQSLUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O3/c1-19-12-11(13(20)18-15(19)21)16-9-7-10(22-14(9)17-12)8-5-3-2-4-6-8/h2-7H,1H3,(H,18,20,21).
What are the key properties of 1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione?
1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione has a molecular weight of 294.27 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione is sourced from PubChem (CID 162395729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).