7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C13H15F3N2 — CID 145498092

IUPAC7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCCCc1ccc(CC)n2nc(C(F)(F)F)cc12
InChIInChI=1S/C13H15F3N2/c1-3-5-9-6-7-10(4-2)18-11(9)8-12(17-18)13(14,15)16/h6-8H,3-5H2,1-2H3
InChIKeyPPQZCZCEZLUKNE-UHFFFAOYSA-N
MW256.27 g/mol
LogP3.87
Rot. Bonds3

About 7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine

7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 145498092) has the molecular formula C13H15F3N2 and a molecular weight of 256.27 g/mol. Its IUPAC name is 7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID145498092
Molecular FormulaC13H15F3N2
Molecular Weight256.27 g/mol
Exact Mass256.12
IUPAC Name7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCCCc1ccc(CC)n2nc(C(F)(F)F)cc12
InChIInChI=1S/C13H15F3N2/c1-3-5-9-6-7-10(4-2)18-11(9)8-12(17-18)13(14,15)16/h6-8H,3-5H2,1-2H3
InChIKeyPPQZCZCEZLUKNE-UHFFFAOYSA-N
XLogP3.87
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 53.87
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 7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 145498092) is 7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is CCCc1ccc(CC)n2nc(C(F)(F)F)cc12.
What is the InChIKey of 7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is PPQZCZCEZLUKNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F3N2/c1-3-5-9-6-7-10(4-2)18-11(9)8-12(17-18)13(14,15)16/h6-8H,3-5H2,1-2H3.
What are the key properties of 7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 256.27 g/mol, XLogP of 3.87, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 145498092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).