6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine

C19H13FN2 — CID 164668697

IUPAC6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine
SMILESFc1ccc2c(-c3ccccc3)c(-c3ccccc3)nn2c1
InChIInChI=1S/C19H13FN2/c20-16-11-12-17-18(14-7-3-1-4-8-14)19(21-22(17)13-16)15-9-5-2-6-10-15/h1-13H
InChIKeyWLEUDPZGVNWHIW-UHFFFAOYSA-N
MW288.33 g/mol
LogP4.81
Rot. Bonds2

About 6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine

6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine (PubChem CID 164668697) has the molecular formula C19H13FN2 and a molecular weight of 288.33 g/mol. Its IUPAC name is 6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine
PubChem CID164668697
Molecular FormulaC19H13FN2
Molecular Weight288.33 g/mol
Exact Mass288.11
IUPAC Name6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine
SMILESFc1ccc2c(-c3ccccc3)c(-c3ccccc3)nn2c1
InChIInChI=1S/C19H13FN2/c20-16-11-12-17-18(14-7-3-1-4-8-14)19(21-22(17)13-16)15-9-5-2-6-10-15/h1-13H
InChIKeyWLEUDPZGVNWHIW-UHFFFAOYSA-N
XLogP4.81
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 178078910
6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 178078886
3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine
CID 18342925
6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 178078966
3-(4-methylsulfonylphenyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carbonitrile
CID 139886716
[3-(4-methylsulfonylphenyl)-2-phenylpyrazolo[1,5-a]pyridin-6-yl]methanol
CID 139886938
3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine
CID 133080686
2-amino-2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]ethane-1,1,1-triol
CID 178079030
4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]-1H-pyridin-2-one
CID 178078924
methyl N-[[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]methyl]carbamate
CID 178078879
5-fluoro-1-methyl-3,4-diphenylpyrazole
CID 174249239
methyl 6-[(6-fluoro-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-hydroxymethyl]pyridine-2-carboxylate
CID 86704739

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine?
The IUPAC name of 6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine (CID 164668697) is 6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine is Fc1ccc2c(-c3ccccc3)c(-c3ccccc3)nn2c1.
What is the InChIKey of 6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine?
The InChIKey is WLEUDPZGVNWHIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2/c20-16-11-12-17-18(14-7-3-1-4-8-14)19(21-22(17)13-16)15-9-5-2-6-10-15/h1-13H.
What are the key properties of 6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine?
6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine has a molecular weight of 288.33 g/mol, XLogP of 4.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 164668697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).