7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one

C13H8FN3O2 — CID 59769210

IUPAC7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one
SMILESO=c1[nH]c2nccnc2c(O)c1-c1ccccc1F
InChIInChI=1S/C13H8FN3O2/c14-8-4-2-1-3-7(8)9-11(18)10-12(17-13(9)19)16-6-5-15-10/h1-6H,(H2,16,17,18,19)
InChIKeyBJNGYSSKXPHHLE-UHFFFAOYSA-N
MW257.22 g/mol
LogP1.83
Rot. Bonds1

About 7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one

7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one (PubChem CID 59769210) has the molecular formula C13H8FN3O2 and a molecular weight of 257.22 g/mol. Its IUPAC name is 7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one.

Molecular Properties

Compound Name7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one
PubChem CID59769210
Molecular FormulaC13H8FN3O2
Molecular Weight257.22 g/mol
Exact Mass257.06
IUPAC Name7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one
SMILESO=c1[nH]c2nccnc2c(O)c1-c1ccccc1F
InChIInChI=1S/C13H8FN3O2/c14-8-4-2-1-3-7(8)9-11(18)10-12(17-13(9)19)16-6-5-15-10/h1-6H,(H2,16,17,18,19)
InChIKeyBJNGYSSKXPHHLE-UHFFFAOYSA-N
XLogP1.83
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.22
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-fluorophenyl)-4-hydroxy-1H-quinolin-2-one
CID 54714378
6-(2-fluorophenyl)-5-hydroxy-8H-imidazo[1,2-a]pyrimidin-7-one
CID 68751690
5-(2-fluorophenyl)-4-hydroxy-2-(methylamino)-1H-pyrimidin-6-one
CID 79439347
5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one
CID 79435149
7-(2-chloro-4-methyl-1,3-thiazol-5-yl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one
CID 58114934
7-chloro-3-(2-fluorophenyl)-4-hydroxy-6-methyl-1H-quinolin-2-one
CID 123727060
2-(8-hydroxy-6-oxo-5H-pyrido[2,3-b]pyrazin-7-yl)acetaldehyde
CID 87576364
2-(3-aminopropyl)-5-(2-fluorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79438864
2-cyclopentyl-5-(2-fluorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79439270
5-(2-fluorophenyl)-4-hydroxy-2-pentan-3-yl-1H-pyrimidin-6-one
CID 79438766
2-[(cyclopropylamino)methyl]-5-(2-fluorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79438693
4,5-difluoro-3-hydroxy-1H-1,8-naphthyridin-2-one
CID 46211865

Frequently Asked Questions

What is the IUPAC name of 7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one?
The IUPAC name of 7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one (CID 59769210) is 7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one.
What is the SMILES notation for 7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one?
The canonical SMILES for 7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one is O=c1[nH]c2nccnc2c(O)c1-c1ccccc1F.
What is the InChIKey of 7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one?
The InChIKey is BJNGYSSKXPHHLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FN3O2/c14-8-4-2-1-3-7(8)9-11(18)10-12(17-13(9)19)16-6-5-15-10/h1-6H,(H2,16,17,18,19).
What are the key properties of 7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one?
7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one has a molecular weight of 257.22 g/mol, XLogP of 1.83, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one is sourced from PubChem (CID 59769210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).