[5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol

C9H7F3N2O — CID 59476264

IUPAC[5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol
SMILESOCc1cnn2ccc(C(F)(F)F)cc12
InChIInChI=1S/C9H7F3N2O/c10-9(11,12)7-1-2-14-8(3-7)6(5-15)4-13-14/h1-4,15H,5H2
InChIKeyPHUWGPJJDLIURN-UHFFFAOYSA-N
MW216.16 g/mol
LogP1.85
Rot. Bonds1

About [5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol

[5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol (PubChem CID 59476264) has the molecular formula C9H7F3N2O and a molecular weight of 216.16 g/mol. Its IUPAC name is [5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol
PubChem CID59476264
Molecular FormulaC9H7F3N2O
Molecular Weight216.16 g/mol
Exact Mass216.05
IUPAC Name[5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol
SMILESOCc1cnn2ccc(C(F)(F)F)cc12
InChIInChI=1S/C9H7F3N2O/c10-9(11,12)7-1-2-14-8(3-7)6(5-15)4-13-14/h1-4,15H,5H2
InChIKeyPHUWGPJJDLIURN-UHFFFAOYSA-N
XLogP1.85
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.16
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methanol
CID 66437235
[5-propan-2-yl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methanol
CID 66437452
3-ethyl-5-methylpyrazolo[1,5-a]pyridine
CID 169164413
3-ethylsulfanyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyridine-2-carboxylic acid;hydrochloride
CID 137404635
2,5-dimethylpyrazolo[1,5-a]pyridine-3-carbaldehyde;5-methylpyrazolo[1,5-a]pyridine-3-carbaldehyde;5-(trifluoromethyl)pyrazolo[1,5-a]pyridine-3-carbaldehyde
CID 87551362
(3-chloropyrazolo[1,5-a]pyridin-5-yl)methanol
CID 163230560
(3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol
CID 158915350
1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-2-one
CID 83900635
N-methyl-N-[[3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]methyl]aniline
CID 123297366
[2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82530079
3-(4-methylsulfonylphenyl)-5-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine
CID 122193258
5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 130048261

Frequently Asked Questions

What is the IUPAC name of [5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol?
The IUPAC name of [5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol (CID 59476264) is [5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol.
What is the SMILES notation for [5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol?
The canonical SMILES for [5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol is OCc1cnn2ccc(C(F)(F)F)cc12.
What is the InChIKey of [5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol?
The InChIKey is PHUWGPJJDLIURN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F3N2O/c10-9(11,12)7-1-2-14-8(3-7)6(5-15)4-13-14/h1-4,15H,5H2.
What are the key properties of [5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol?
[5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol has a molecular weight of 216.16 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol is sourced from PubChem (CID 59476264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).