4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one

C15H14FN3O — CID 135734246

IUPAC4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one
SMILESCCc1cc(=O)[nH]c2c1c(C)nn2-c1ccc(F)cc1
InChIInChI=1S/C15H14FN3O/c1-3-10-8-13(20)17-15-14(10)9(2)18-19(15)12-6-4-11(16)5-7-12/h4-8H,3H2,1-2H3,(H,17,20)
InChIKeyAUFDBRCWHXROCE-UHFFFAOYSA-N
MW271.30 g/mol
LogP2.72
Rot. Bonds2

About 4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one

4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 135734246) has the molecular formula C15H14FN3O and a molecular weight of 271.30 g/mol. Its IUPAC name is 4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one
PubChem CID135734246
Molecular FormulaC15H14FN3O
Molecular Weight271.30 g/mol
Exact Mass271.11
IUPAC Name4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one
SMILESCCc1cc(=O)[nH]c2c1c(C)nn2-c1ccc(F)cc1
InChIInChI=1S/C15H14FN3O/c1-3-10-8-13(20)17-15-14(10)9(2)18-19(15)12-6-4-11(16)5-7-12/h4-8H,3H2,1-2H3,(H,17,20)
InChIKeyAUFDBRCWHXROCE-UHFFFAOYSA-N
XLogP2.72
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-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

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of 4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one (CID 135734246) is 4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for 4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for 4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one is CCc1cc(=O)[nH]c2c1c(C)nn2-c1ccc(F)cc1.
What is the InChIKey of 4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is AUFDBRCWHXROCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O/c1-3-10-8-13(20)17-15-14(10)9(2)18-19(15)12-6-4-11(16)5-7-12/h4-8H,3H2,1-2H3,(H,17,20).
What are the key properties of 4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one?
4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 271.30 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(4-fluorophenyl)-3-methyl-7H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 135734246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).