1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol

C20H16FN3O — CID 21027346

IUPAC1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol
SMILESCC(O)c1cccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn12
InChIInChI=1S/C20H16FN3O/c1-13(25)17-3-2-4-18-19(14-9-11-22-12-10-14)20(23-24(17)18)15-5-7-16(21)8-6-15/h2-13,25H,1H3
InChIKeyPLPANFSBNSAVCY-UHFFFAOYSA-N
MW333.37 g/mol
LogP4.26
Rot. Bonds3

About 1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol

1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol (PubChem CID 21027346) has the molecular formula C20H16FN3O and a molecular weight of 333.37 g/mol. Its IUPAC name is 1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol.

Molecular Properties

Compound Name1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol
PubChem CID21027346
Molecular FormulaC20H16FN3O
Molecular Weight333.37 g/mol
Exact Mass333.13
IUPAC Name1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol
SMILESCC(O)c1cccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn12
InChIInChI=1S/C20H16FN3O/c1-13(25)17-3-2-4-18-19(14-9-11-22-12-10-14)20(23-24(17)18)15-5-7-16(21)8-6-15/h2-13,25H,1H3
InChIKeyPLPANFSBNSAVCY-UHFFFAOYSA-N
XLogP4.26
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

{4-[3-(4-Fluorophenyl)-1h-Pyrazol-4-Yl]pyridin-2-Yl}methanol
CID 71710905
1-(1-methyl-1H-indol-3-yl)-2-(1-piperidinyl)ethanol
CID 315014
2-(4-Fluorophenyl)-7-methoxy-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 9923028
(R)-[(4aR,5S)-1-(4-Fluoro-phenyl)-4a-methyl-4,4a,5,6,7,8-hexahydro-1H-benzo[f]indazol-5-yl]-pyridin-4-yl-methanol
CID 10452933
(S)-[(4aR,5S)-1-(4-Fluoro-phenyl)-4a-methyl-4,4a,5,6,7,8-hexahydro-1H-benzo[f]indazol-5-yl]-(6-fluoro-pyridin-3-yl)-methanol
CID 44401707
(R)-[(4aR,5S)-1-(4-Fluoro-phenyl)-4a-methyl-4,4a,5,6,7,8-hexahydro-1H-benzo[f]indazol-5-yl]-(6-fluoro-pyridin-3-yl)-methanol
CID 44401853
1-[7-[[2-(2,5-Difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]propan-2-ol
CID 67469574
1-[7-[[2-(2,5-Difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]propan-2-ol
CID 67470405
2-[5-(4-Fluoro-3-methylindazol-1-yl)-3-pyridinyl]propan-2-ol
CID 118496546
[4-[3-(4-Fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol
CID 73293373
(S)-1-(6-(1-(4-(trifluoromethyl)benzyl)-1H-indazol-5-yl)pyridin-2-yl)ethane-1,2-diol
CID 118414024
US10435405, Example 196
CID 134327950

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol?
The IUPAC name of 1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol (CID 21027346) is 1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol.
What is the SMILES notation for 1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol?
The canonical SMILES for 1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol is CC(O)c1cccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn12.
What is the InChIKey of 1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol?
The InChIKey is PLPANFSBNSAVCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O/c1-13(25)17-3-2-4-18-19(14-9-11-22-12-10-14)20(23-24(17)18)15-5-7-16(21)8-6-15/h2-13,25H,1H3.
What are the key properties of 1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol?
1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol has a molecular weight of 333.37 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]ethanol is sourced from PubChem (CID 21027346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).