3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C8H4BrF3N2 — CID 118094539

IUPAC3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1nn2ccccc2c1Br
InChIInChI=1S/C8H4BrF3N2/c9-6-5-3-1-2-4-14(5)13-7(6)8(10,11)12/h1-4H
InChIKeyMDRQZNMGGZIPQU-UHFFFAOYSA-N
MW265.03 g/mol
LogP3.12
Rot. Bonds

About 3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine

3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 118094539) has the molecular formula C8H4BrF3N2 and a molecular weight of 265.03 g/mol. Its IUPAC name is 3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID118094539
Molecular FormulaC8H4BrF3N2
Molecular Weight265.03 g/mol
Exact Mass263.95
IUPAC Name3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1nn2ccccc2c1Br
InChIInChI=1S/C8H4BrF3N2/c9-6-5-3-1-2-4-14(5)13-7(6)8(10,11)12/h1-4H
InChIKeyMDRQZNMGGZIPQU-UHFFFAOYSA-N
XLogP3.12
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.03
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromopyrazolo[1,5-a]pyridine-3-carbaldehyde
CID 105482731
1-methyl-3-(trifluoromethyl)indazole
CID 83446574
1-hydroxy-3-(trifluoromethyl)indazole
CID 137437749
3-bromo-2-(trifluoromethyl)-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 155035721
3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine
CID 139886725
3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine
CID 102315418
4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 130707374
methyl 2-bromopyrazolo[1,5-a]pyridine-3-carboxylate
CID 131527386
1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone
CID 82391274
[3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol
CID 162554792
3-bromo-4-fluoro-2-(trifluoromethyl)pyridine
CID 118704099
3-bromo-1-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
CID 172515069

Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 118094539) is 3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is FC(F)(F)c1nn2ccccc2c1Br.
What is the InChIKey of 3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is MDRQZNMGGZIPQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrF3N2/c9-6-5-3-1-2-4-14(5)13-7(6)8(10,11)12/h1-4H.
What are the key properties of 3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 265.03 g/mol, XLogP of 3.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 118094539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).