2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C15H11F3N2 — CID 57022324

IUPAC2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCc1ccc(-c2cc3ccc(C(F)(F)F)cn3n2)cc1
InChIInChI=1S/C15H11F3N2/c1-10-2-4-11(5-3-10)14-8-13-7-6-12(15(16,17)18)9-20(13)19-14/h2-9H,1H3
InChIKeyYQKROEYAOPDIEJ-UHFFFAOYSA-N
MW276.26 g/mol
LogP4.33
Rot. Bonds1

About 2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 57022324) has the molecular formula C15H11F3N2 and a molecular weight of 276.26 g/mol. Its IUPAC name is 2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID57022324
Molecular FormulaC15H11F3N2
Molecular Weight276.26 g/mol
Exact Mass276.09
IUPAC Name2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCc1ccc(-c2cc3ccc(C(F)(F)F)cn3n2)cc1
InChIInChI=1S/C15H11F3N2/c1-10-2-4-11(5-3-10)14-8-13-7-6-12(15(16,17)18)9-20(13)19-14/h2-9H,1H3
InChIKeyYQKROEYAOPDIEJ-UHFFFAOYSA-N
XLogP4.33
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.26
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 171093000
1-methyl-4-[4-[4-[4-(trifluoromethyl)phenyl]phenyl]phenyl]benzene
CID 59630308
2-methyl-7-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-c]pyrimidine
CID 145476630
1-methyl-4-(trifluoromethyl)benzene bromide
CID 158317252
1-methyl-3-[4-(trifluoromethyl)phenyl]pyrazole-5-carboxylic acid
CID 13370512
1-methyl-4-(trifluoromethyl)benzene;toluene
CID 159876070
6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716522
3-(4-methylphenyl)-1-(4-methylsulfonylphenyl)-5-[4-(trifluoromethyl)phenyl]pyrazole
CID 118855476
5-(chloromethyl)-1-methyl-3-[4-(trifluoromethyl)phenyl]pyrazole
CID 21082224
2-(4-methylphenyl)pyrazolo[1,5-a]pyridine-5-carbonitrile
CID 102593180
2-bromo-4-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridine
CID 57468624
1-[1-methyl-3-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]ethanone
CID 115093201

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 57022324) is 2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine is Cc1ccc(-c2cc3ccc(C(F)(F)F)cn3n2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is YQKROEYAOPDIEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N2/c1-10-2-4-11(5-3-10)14-8-13-7-6-12(15(16,17)18)9-20(13)19-14/h2-9H,1H3.
What are the key properties of 2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 276.26 g/mol, XLogP of 4.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 57022324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).