3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one

C20H15FN2O — CID 158912167

IUPAC3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one
SMILESCc1nn2c(c1-c1ccc(F)cc1)CC(c1ccccc1)=CC2=O
InChIInChI=1S/C20H15FN2O/c1-13-20(15-7-9-17(21)10-8-15)18-11-16(12-19(24)23(18)22-13)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3
InChIKeyJGUBUWQYBRMLMC-UHFFFAOYSA-N
MW318.35 g/mol
LogP4.28
Rot. Bonds2

About 3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one

3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one (PubChem CID 158912167) has the molecular formula C20H15FN2O and a molecular weight of 318.35 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one.

Molecular Properties

Compound Name3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one
PubChem CID158912167
Molecular FormulaC20H15FN2O
Molecular Weight318.35 g/mol
Exact Mass318.12
IUPAC Name3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one
SMILESCc1nn2c(c1-c1ccc(F)cc1)CC(c1ccccc1)=CC2=O
InChIInChI=1S/C20H15FN2O/c1-13-20(15-7-9-17(21)10-8-15)18-11-16(12-19(24)23(18)22-13)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3
InChIKeyJGUBUWQYBRMLMC-UHFFFAOYSA-N
XLogP4.28
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.35
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one?
The IUPAC name of 3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one (CID 158912167) is 3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one.
What is the SMILES notation for 3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one?
The canonical SMILES for 3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one is Cc1nn2c(c1-c1ccc(F)cc1)CC(c1ccccc1)=CC2=O.
What is the InChIKey of 3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one?
The InChIKey is JGUBUWQYBRMLMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN2O/c1-13-20(15-7-9-17(21)10-8-15)18-11-16(12-19(24)23(18)22-13)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3.
What are the key properties of 3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one?
3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one has a molecular weight of 318.35 g/mol, XLogP of 4.28, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-2-methyl-5-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one is sourced from PubChem (CID 158912167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).