pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol

C15H11F3N2O — CID 103128805

IUPACpyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol
SMILESOC(c1ccccc1C(F)(F)F)c1cnn2ccccc12
InChIInChI=1S/C15H11F3N2O/c16-15(17,18)12-6-2-1-5-10(12)14(21)11-9-19-20-8-4-3-7-13(11)20/h1-9,14,21H
InChIKeyXZXHECNROFGMOC-UHFFFAOYSA-N
MW292.26 g/mol
LogP3.43
Rot. Bonds2

About pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol

pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol (PubChem CID 103128805) has the molecular formula C15H11F3N2O and a molecular weight of 292.26 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol
PubChem CID103128805
Molecular FormulaC15H11F3N2O
Molecular Weight292.26 g/mol
Exact Mass292.08
IUPAC Namepyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol
SMILESOC(c1ccccc1C(F)(F)F)c1cnn2ccccc12
InChIInChI=1S/C15H11F3N2O/c16-15(17,18)12-6-2-1-5-10(12)14(21)11-9-19-20-8-4-3-7-13(11)20/h1-9,14,21H
InChIKeyXZXHECNROFGMOC-UHFFFAOYSA-N
XLogP3.43
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.26
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 107516211
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329
pyrazolo[1,5-a]pyrazin-3-yl-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 103129340
(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129155
(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128795
3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol
CID 103129264
(7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129253
3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol
CID 103129177
(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128850
pyrazolo[1,5-a]pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanamine
CID 103126964
(2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103435651
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol?
The IUPAC name of pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol (CID 103128805) is pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol is OC(c1ccccc1C(F)(F)F)c1cnn2ccccc12.
What is the InChIKey of pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol?
The InChIKey is XZXHECNROFGMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N2O/c16-15(17,18)12-6-2-1-5-10(12)14(21)11-9-19-20-8-4-3-7-13(11)20/h1-9,14,21H.
What are the key properties of pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol?
pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol has a molecular weight of 292.26 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 103128805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).