[3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol

C10H9F3N2O — CID 162554792

IUPAC[3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol
SMILESCc1c(C(F)(F)F)nn2cccc(CO)c12
InChIInChI=1S/C10H9F3N2O/c1-6-8-7(5-16)3-2-4-15(8)14-9(6)10(11,12)13/h2-4,16H,5H2,1H3
InChIKeyYIKGLQDSQNHLRG-UHFFFAOYSA-N
MW230.19 g/mol
LogP2.15
Rot. Bonds1

About [3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol

[3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol (PubChem CID 162554792) has the molecular formula C10H9F3N2O and a molecular weight of 230.19 g/mol. Its IUPAC name is [3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol.

Molecular Properties

Compound Name[3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol
PubChem CID162554792
Molecular FormulaC10H9F3N2O
Molecular Weight230.19 g/mol
Exact Mass230.07
IUPAC Name[3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol
SMILESCc1c(C(F)(F)F)nn2cccc(CO)c12
InChIInChI=1S/C10H9F3N2O/c1-6-8-7(5-16)3-2-4-15(8)14-9(6)10(11,12)13/h2-4,16H,5H2,1H3
InChIKeyYIKGLQDSQNHLRG-UHFFFAOYSA-N
XLogP2.15
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.19
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-ethyl-4-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 58014043
methyl 4-(hydroxymethyl)-2-(2-methoxy-2-oxoethyl)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 163230745
[1-methyl-2-(trifluoromethyl)pyrrol-3-yl]methanol
CID 172593252
5-chloro-1-[(2-chlorophenyl)methyl]-4-methyl-3-(trifluoromethyl)pyrazole
CID 66016106
4-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 82212449
methyl 2-[4-(hydroxymethyl)pyrazolo[1,5-a]pyridin-2-yl]acetate
CID 167021191
3-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 118094539
4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 130707374
[1,5-dimethyl-3-(trifluoromethyl)pyrazol-4-yl]methanol
CID 59196731
[1-(2,3-dimethylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanol
CID 82527684
[1-[2-(2,2,2-trifluoroethoxy)ethyl]indol-7-yl]methanol
CID 102911952
[3,5-dimethyl-1-[[2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]methanol
CID 115069729

Frequently Asked Questions

What is the IUPAC name of [3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol?
The IUPAC name of [3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol (CID 162554792) is [3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol.
What is the SMILES notation for [3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol?
The canonical SMILES for [3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol is Cc1c(C(F)(F)F)nn2cccc(CO)c12.
What is the InChIKey of [3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol?
The InChIKey is YIKGLQDSQNHLRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N2O/c1-6-8-7(5-16)3-2-4-15(8)14-9(6)10(11,12)13/h2-4,16H,5H2,1H3.
What are the key properties of [3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol?
[3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol has a molecular weight of 230.19 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methanol is sourced from PubChem (CID 162554792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).