4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one

C19H14FN3O — CID 178078924

IUPAC4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one
SMILESCc1ccc2c(-c3cc[nH]c(=O)c3)c(-c3ccc(F)cc3)nn2c1
InChIInChI=1S/C19H14FN3O/c1-12-2-7-16-18(14-8-9-21-17(24)10-14)19(22-23(16)11-12)13-3-5-15(20)6-4-13/h2-11H,1H3,(H,21,24)
InChIKeyNETXSAYFUSNWND-UHFFFAOYSA-N
MW319.34 g/mol
LogP3.80
Rot. Bonds2

About 4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one

4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one (PubChem CID 178078924) has the molecular formula C19H14FN3O and a molecular weight of 319.34 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one
PubChem CID178078924
Molecular FormulaC19H14FN3O
Molecular Weight319.34 g/mol
Exact Mass319.11
IUPAC Name4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one
SMILESCc1ccc2c(-c3cc[nH]c(=O)c3)c(-c3ccc(F)cc3)nn2c1
InChIInChI=1S/C19H14FN3O/c1-12-2-7-16-18(14-8-9-21-17(24)10-14)19(22-23(16)11-12)13-3-5-15(20)6-4-13/h2-11H,1H3,(H,21,24)
InChIKeyNETXSAYFUSNWND-UHFFFAOYSA-N
XLogP3.80
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 178078910
6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine
CID 164668697
4-[5-(aminomethyl)-3-(4-fluorophenyl)-1H-pyrazol-4-yl]-1H-pyridin-2-one
CID 22953837
6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 178078886
4-(2,4-difluorophenyl)-1H-pyridin-2-one
CID 53217672
4-[5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazol-4-yl]-1H-pyridin-2-one
CID 139071472
methyl N-[[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]methyl]carbamate
CID 178078879
3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine
CID 18342925
6-[4-(4-fluorophenyl)phenyl]-2,5-dimethylpyridazin-3-one
CID 20569973
6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 178078966
4-[5-(4-fluorophenyl)-2-(2-methylphenyl)-1H-imidazol-4-yl]-1H-pyridin-2-one
CID 22574151
2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)-7H-pyrazolo[1,5-b]pyridazin-6-one
CID 22562342

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one?
The IUPAC name of 4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one (CID 178078924) is 4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one.
What is the SMILES notation for 4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one?
The canonical SMILES for 4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one is Cc1ccc2c(-c3cc[nH]c(=O)c3)c(-c3ccc(F)cc3)nn2c1.
What is the InChIKey of 4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one?
The InChIKey is NETXSAYFUSNWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O/c1-12-2-7-16-18(14-8-9-21-17(24)10-14)19(22-23(16)11-12)13-3-5-15(20)6-4-13/h2-11H,1H3,(H,21,24).
What are the key properties of 4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one?
4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one has a molecular weight of 319.34 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one is sourced from PubChem (CID 178078924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).