3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one

C15H17FN4O2 — CID 11220427

IUPAC3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one
SMILESNc1nc(-c2ccc(F)cc2O)cn(C2CCCNC2)c1=O
InChIInChI=1S/C15H17FN4O2/c16-9-3-4-11(13(21)6-9)12-8-20(15(22)14(17)19-12)10-2-1-5-18-7-10/h3-4,6,8,10,18,21H,1-2,5,7H2,(H2,17,19)
InChIKeyALHDRKOPJBNZIP-UHFFFAOYSA-N
MW304.32 g/mol
LogP1.26
Rot. Bonds2

About 3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one

3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one (PubChem CID 11220427) has the molecular formula C15H17FN4O2 and a molecular weight of 304.32 g/mol. Its IUPAC name is 3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one.

Molecular Properties

Compound Name3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one
PubChem CID11220427
Molecular FormulaC15H17FN4O2
Molecular Weight304.32 g/mol
Exact Mass304.13
IUPAC Name3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one
SMILESNc1nc(-c2ccc(F)cc2O)cn(C2CCCNC2)c1=O
InChIInChI=1S/C15H17FN4O2/c16-9-3-4-11(13(21)6-9)12-8-20(15(22)14(17)19-12)10-2-1-5-18-7-10/h3-4,6,8,10,18,21H,1-2,5,7H2,(H2,17,19)
InChIKeyALHDRKOPJBNZIP-UHFFFAOYSA-N
XLogP1.26
TPSA93.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.32
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one 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 3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one?
The IUPAC name of 3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one (CID 11220427) is 3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one.
What is the SMILES notation for 3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one?
The canonical SMILES for 3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one is Nc1nc(-c2ccc(F)cc2O)cn(C2CCCNC2)c1=O.
What is the InChIKey of 3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one?
The InChIKey is ALHDRKOPJBNZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN4O2/c16-9-3-4-11(13(21)6-9)12-8-20(15(22)14(17)19-12)10-2-1-5-18-7-10/h3-4,6,8,10,18,21H,1-2,5,7H2,(H2,17,19).
What are the key properties of 3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one?
3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one has a molecular weight of 304.32 g/mol, XLogP of 1.26, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-(4-fluoro-2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one is sourced from PubChem (CID 11220427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).