2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone

C15H10F2N2O — CID 103124128

IUPAC2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
SMILESO=C(Cc1ccc(F)cc1F)c1cnn2ccccc12
InChIInChI=1S/C15H10F2N2O/c16-11-5-4-10(13(17)8-11)7-15(20)12-9-18-19-6-2-1-3-14(12)19/h1-6,8-9H,7H2
InChIKeyNNROPIKGSAHFQF-UHFFFAOYSA-N
MW272.25 g/mol
LogP3.04
Rot. Bonds3

About 2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone

2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone (PubChem CID 103124128) has the molecular formula C15H10F2N2O and a molecular weight of 272.25 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
PubChem CID103124128
Molecular FormulaC15H10F2N2O
Molecular Weight272.25 g/mol
Exact Mass272.08
IUPAC Name2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
SMILESO=C(Cc1ccc(F)cc1F)c1cnn2ccccc12
InChIInChI=1S/C15H10F2N2O/c16-11-5-4-10(13(17)8-11)7-15(20)12-9-18-19-6-2-1-3-14(12)19/h1-6,8-9H,7H2
InChIKeyNNROPIKGSAHFQF-UHFFFAOYSA-N
XLogP3.04
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.25
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
CID 103124247
2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
CID 107311580
2-(1-benzothiophen-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
CID 103124123
2-(2-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 103124249
1-(4-chlorophenyl)-3-pyrazolo[1,5-a]pyridin-3-ylpropane-1,3-dione
CID 103119116
2-(2-propan-2-yl-1,2,4-triazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
CID 103124816
1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone
CID 43337688
2-(4-bromo-1,3-dimethylpyrazol-5-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
CID 103124830
3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538443
2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 103125577
2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
CID 103124801
(3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124535

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone?
The IUPAC name of 2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone (CID 103124128) is 2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone.
What is the SMILES notation for 2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone?
The canonical SMILES for 2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone is O=C(Cc1ccc(F)cc1F)c1cnn2ccccc12.
What is the InChIKey of 2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone?
The InChIKey is NNROPIKGSAHFQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2O/c16-11-5-4-10(13(17)8-11)7-15(20)12-9-18-19-6-2-1-3-14(12)19/h1-6,8-9H,7H2.
What are the key properties of 2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone?
2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone has a molecular weight of 272.25 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone is sourced from PubChem (CID 103124128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).