1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one

C15H17F2N3O — CID 166773600

IUPAC1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
SMILESCCC(=O)c1cnn2cc(N3CCC(F)(F)CC3)ccc12
InChIInChI=1S/C15H17F2N3O/c1-2-14(21)12-9-18-20-10-11(3-4-13(12)20)19-7-5-15(16,17)6-8-19/h3-4,9-10H,2,5-8H2,1H3
InChIKeyKOGGSXDYQIWAIS-UHFFFAOYSA-N
MW293.32 g/mol
LogP3.16
Rot. Bonds3

About 1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one

1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one (PubChem CID 166773600) has the molecular formula C15H17F2N3O and a molecular weight of 293.32 g/mol. Its IUPAC name is 1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one.

Molecular Properties

Compound Name1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
PubChem CID166773600
Molecular FormulaC15H17F2N3O
Molecular Weight293.32 g/mol
Exact Mass293.13
IUPAC Name1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
SMILESCCC(=O)c1cnn2cc(N3CCC(F)(F)CC3)ccc12
InChIInChI=1S/C15H17F2N3O/c1-2-14(21)12-9-18-20-10-11(3-4-13(12)20)19-7-5-15(16,17)6-8-19/h3-4,9-10H,2,5-8H2,1H3
InChIKeyKOGGSXDYQIWAIS-UHFFFAOYSA-N
XLogP3.16
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(3,3-difluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 134286614
1-[6-[(3S)-3-fluoropyrrolidin-1-yl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 134286617
methyl 6-(1,5-oxazocan-5-yl)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 146558753
1-[6-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propoxy]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 134286734
1-[6-[3-(dimethylamino)propyl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 134286465
1-[6-(1,3-thiazol-2-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 134578284
6-(4-fluoropiperidin-1-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 169162820
6-[3-(chloromethyl)-3-(hydroxymethyl)azetidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 156544967
5-(4,4-difluoropiperidin-1-yl)-2-propan-2-ylpyridine
CID 121261462
2-bromo-1-[6-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone
CID 86656434
1-[6-[(3,3-difluoro-1-hydroxycyclobutyl)methoxy]pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one
CID 137413503
4,4-difluoro-1-(4-methylphenyl)piperidine;ethane
CID 145061539

Frequently Asked Questions

What is the IUPAC name of 1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one?
The IUPAC name of 1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one (CID 166773600) is 1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one.
What is the SMILES notation for 1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one?
The canonical SMILES for 1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one is CCC(=O)c1cnn2cc(N3CCC(F)(F)CC3)ccc12.
What is the InChIKey of 1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one?
The InChIKey is KOGGSXDYQIWAIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F2N3O/c1-2-14(21)12-9-18-20-10-11(3-4-13(12)20)19-7-5-15(16,17)6-8-19/h3-4,9-10H,2,5-8H2,1H3.
What are the key properties of 1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one?
1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one has a molecular weight of 293.32 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(4,4-difluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one is sourced from PubChem (CID 166773600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).