5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione

C14H11N3O2 — CID 67002036

IUPAC5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione
SMILESCn1c(=O)ccc2[nH]c(=O)c(-c3ccccc3)nc21
InChIInChI=1S/C14H11N3O2/c1-17-11(18)8-7-10-13(17)16-12(14(19)15-10)9-5-3-2-4-6-9/h2-8H,1H3,(H,15,19)
InChIKeyOQKYLAUHXUDVPA-UHFFFAOYSA-N
MW253.26 g/mol
LogP1.29
Rot. Bonds1

About 5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione

5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione (PubChem CID 67002036) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is 5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione.

Molecular Properties

Compound Name5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione
PubChem CID67002036
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC Name5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione
SMILESCn1c(=O)ccc2[nH]c(=O)c(-c3ccccc3)nc21
InChIInChI=1S/C14H11N3O2/c1-17-11(18)8-7-10-13(17)16-12(14(19)15-10)9-5-3-2-4-6-9/h2-8H,1H3,(H,15,19)
InChIKeyOQKYLAUHXUDVPA-UHFFFAOYSA-N
XLogP1.29
TPSA67.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-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 5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione?
The IUPAC name of 5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione (CID 67002036) is 5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione.
What is the SMILES notation for 5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione?
The canonical SMILES for 5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione is Cn1c(=O)ccc2[nH]c(=O)c(-c3ccccc3)nc21.
What is the InChIKey of 5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione?
The InChIKey is OQKYLAUHXUDVPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c1-17-11(18)8-7-10-13(17)16-12(14(19)15-10)9-5-3-2-4-6-9/h2-8H,1H3,(H,15,19).
What are the key properties of 5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione?
5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione has a molecular weight of 253.26 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-phenyl-1H-pyrido[2,3-b]pyrazine-2,6-dione is sourced from PubChem (CID 67002036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).