7-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C8H5F3N2 — CID 123269739

IUPAC7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1cccc2ccnn12
InChIInChI=1S/C8H5F3N2/c9-8(10,11)7-3-1-2-6-4-5-12-13(6)7/h1-5H
InChIKeyBKMJRPLXHOFNAZ-UHFFFAOYSA-N
MW186.14 g/mol
LogP2.35
Rot. Bonds

About 7-(trifluoromethyl)pyrazolo[1,5-a]pyridine

7-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 123269739) has the molecular formula C8H5F3N2 and a molecular weight of 186.14 g/mol. Its IUPAC name is 7-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID123269739
Molecular FormulaC8H5F3N2
Molecular Weight186.14 g/mol
Exact Mass186.04
IUPAC Name7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1cccc2ccnn12
InChIInChI=1S/C8H5F3N2/c9-8(10,11)7-3-1-2-6-4-5-12-13(6)7/h1-5H
InChIKeyBKMJRPLXHOFNAZ-UHFFFAOYSA-N
XLogP2.35
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.14
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Pyrazolo(1,5-a)pyridine
CID 67507
3-(Pyridine-2-yl)-5-trifluoromethylpyrazole
CID 611600
Methyl-pyridin-4-yl-(2-vinyl-pyrrol-1-yl)-amine
CID 10375506
4-(1H-Pyrazol-1-yl)pyridine
CID 20041704
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
N-(2-ethylpyrrol-1-yl)-N-methylpyridin-4-amine
CID 10798135
2-Pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 53391873
1-Phenyl-5-propyl-pyrazole
CID 14003887
Pyrazolo(1,5-a)pyridin-3-ylmethanamine hydrochloride
CID 71779249
7-Iodopyrazolo(1,5-a)pyridine
CID 11276590
4-Bromopyrazolo[1,5-a]pyridine
CID 83880015

Frequently Asked Questions

What is the IUPAC name of 7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 7-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 123269739) is 7-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-(trifluoromethyl)pyrazolo[1,5-a]pyridine is FC(F)(F)c1cccc2ccnn12.
What is the InChIKey of 7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is BKMJRPLXHOFNAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F3N2/c9-8(10,11)7-3-1-2-6-4-5-12-13(6)7/h1-5H.
What are the key properties of 7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
7-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 186.14 g/mol, XLogP of 2.35, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 123269739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).