3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C11H11F3N2 — CID 160573264

IUPAC3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCCc1c(C)nn2c(C(F)(F)F)cccc12
InChIInChI=1S/C11H11F3N2/c1-3-8-7(2)15-16-9(8)5-4-6-10(16)11(12,13)14/h4-6H,3H2,1-2H3
InChIKeyRAUTUOFHKWUOJW-UHFFFAOYSA-N
MW228.22 g/mol
LogP3.22
Rot. Bonds1

About 3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine

3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 160573264) has the molecular formula C11H11F3N2 and a molecular weight of 228.22 g/mol. Its IUPAC name is 3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID160573264
Molecular FormulaC11H11F3N2
Molecular Weight228.22 g/mol
Exact Mass228.09
IUPAC Name3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCCc1c(C)nn2c(C(F)(F)F)cccc12
InChIInChI=1S/C11H11F3N2/c1-3-8-7(2)15-16-9(8)5-4-6-10(16)11(12,13)14/h4-6H,3H2,1-2H3
InChIKeyRAUTUOFHKWUOJW-UHFFFAOYSA-N
XLogP3.22
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.22
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,4,5,7-tetramethyl-6-phenyl-6H-pyrrolo[3,4-d]pyridazine
CID 4874234
1,5-Diphenyl-3-trifluoromethyl-1H-pyrazole
CID 10424186
2-(2,4-Dimethylphenyl)-3,7-dimethyl-5-pentan-3-ylpyrrolo[1,2-b]pyridazine
CID 24758072
1-methyl-3-phenyl-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine
CID 1480373
3-Propyl-1,2,3,4-tetrahydro-3,8a,9-triaza-fluorene
CID 44316315
1-(4-Azido-phenyl)-5-p-tolyl-3-trifluoromethyl-1H-pyrazole
CID 10472597
1-(4-Azido-phenyl)-3-p-tolyl-5-trifluoromethyl-1H-pyrazole
CID 10914865
2-(3-Fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 71814125
2H-Indazole, 3-(1-methylethyl)-2-phenyl-
CID 327677
3-methyl-1-phenyl-1H-indazole
CID 11367779
3-phenyl-2-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-indazole
CID 16739355
2-[3-(Trifluoromethyl)phenyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 71814123

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 160573264) is 3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine is CCc1c(C)nn2c(C(F)(F)F)cccc12.
What is the InChIKey of 3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is RAUTUOFHKWUOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N2/c1-3-8-7(2)15-16-9(8)5-4-6-10(16)11(12,13)14/h4-6H,3H2,1-2H3.
What are the key properties of 3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 228.22 g/mol, XLogP of 3.22, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 160573264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).