6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine

C18H11BrFN3 — CID 178078886

IUPAC6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
SMILESFc1ccc(-c2nn3cc(Br)ccc3c2-c2ccncc2)cc1
InChIInChI=1S/C18H11BrFN3/c19-14-3-6-16-17(12-7-9-21-10-8-12)18(22-23(16)11-14)13-1-4-15(20)5-2-13/h1-11H
InChIKeyMAYNSRUKZRLZPX-UHFFFAOYSA-N
MW368.21 g/mol
LogP4.96
Rot. Bonds2

About 6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine

6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine (PubChem CID 178078886) has the molecular formula C18H11BrFN3 and a molecular weight of 368.21 g/mol. Its IUPAC name is 6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
PubChem CID178078886
Molecular FormulaC18H11BrFN3
Molecular Weight368.21 g/mol
Exact Mass367.01
IUPAC Name6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
SMILESFc1ccc(-c2nn3cc(Br)ccc3c2-c2ccncc2)cc1
InChIInChI=1S/C18H11BrFN3/c19-14-3-6-16-17(12-7-9-21-10-8-12)18(22-23(16)11-14)13-1-4-15(20)5-2-13/h1-11H
InChIKeyMAYNSRUKZRLZPX-UHFFFAOYSA-N
XLogP4.96
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.21
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 178078966
2-amino-2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]ethane-1,1,1-triol
CID 178079030
2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine
CID 178079124
methyl N-[[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]methyl]carbamate
CID 178078879
cis-(1R,3S)-3-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]cyclohexan-1-amine
CID 178079073
6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine
CID 164668697
6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 178078910
(2R)-2-[[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]methylamino]propanoic acid
CID 178079113
(2S)-2-[[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]methylamino]propanoic acid
CID 178078983
2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide
CID 178079061
2-(4-fluorophenyl)-6-[[(3R)-3-methylpiperazin-1-yl]methyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 178079066
2-(4-fluorophenyl)-6-[[(3S)-3-fluoropiperazin-1-yl]methyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 178078968

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
The IUPAC name of 6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine (CID 178078886) is 6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine is Fc1ccc(-c2nn3cc(Br)ccc3c2-c2ccncc2)cc1.
What is the InChIKey of 6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
The InChIKey is MAYNSRUKZRLZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11BrFN3/c19-14-3-6-16-17(12-7-9-21-10-8-12)18(22-23(16)11-14)13-1-4-15(20)5-2-13/h1-11H.
What are the key properties of 6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine has a molecular weight of 368.21 g/mol, XLogP of 4.96, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 178078886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).