3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C16H12F4N2 — CID 168979467

IUPAC3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCc1nn2c(C(F)(F)F)cccc2c1-c1ccc(CF)cc1
InChIInChI=1S/C16H12F4N2/c1-10-15(12-7-5-11(9-17)6-8-12)13-3-2-4-14(16(18,19)20)22(13)21-10/h2-8H,9H2,1H3
InChIKeyXFWNDAURWOPWTA-UHFFFAOYSA-N
MW308.28 g/mol
LogP4.80
Rot. Bonds2

About 3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine

3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 168979467) has the molecular formula C16H12F4N2 and a molecular weight of 308.28 g/mol. Its IUPAC name is 3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID168979467
Molecular FormulaC16H12F4N2
Molecular Weight308.28 g/mol
Exact Mass308.09
IUPAC Name3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCc1nn2c(C(F)(F)F)cccc2c1-c1ccc(CF)cc1
InChIInChI=1S/C16H12F4N2/c1-10-15(12-7-5-11(9-17)6-8-12)13-3-2-4-14(16(18,19)20)22(13)21-10/h2-8H,9H2,1H3
InChIKeyXFWNDAURWOPWTA-UHFFFAOYSA-N
XLogP4.80
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.28
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride
CID 170915361
5-(3-methoxyphenyl)-2-methyl-3-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 1288372
[4-[2-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]phenyl]methanamine
CID 129139605
ethyl 3-(3-fluorophenyl)-2-methyl-2-[2-methyl-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]propanoate
CID 66964489
1-methyl-4-(trifluoromethyl)indazol-3-amine
CID 53403360
2-methoxy-N-methyl-N-[[4-(2-methylpyrazolo[1,5-b]pyridazin-3-yl)phenyl]methyl]ethanamine
CID 171388144
[4-(3,5-dimethyl-1-phenylpyrazol-4-yl)phenyl]methanamine
CID 61033660
7-chloro-2,5-dimethyl-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine
CID 45496355
3-(3-bromophenyl)-2-methyl-5-pyridin-4-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 17174880
5-(3-bromophenyl)-3-(3,4-dimethoxyphenyl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 66522146
3-[3-(fluoromethyl)phenyl]-1-methylpyrazol-5-amine
CID 117293427
8-(4-bromophenyl)-7-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one
CID 136949785

Frequently Asked Questions

What is the IUPAC name of 3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 168979467) is 3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine is Cc1nn2c(C(F)(F)F)cccc2c1-c1ccc(CF)cc1.
What is the InChIKey of 3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is XFWNDAURWOPWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12F4N2/c1-10-15(12-7-5-11(9-17)6-8-12)13-3-2-4-14(16(18,19)20)22(13)21-10/h2-8H,9H2,1H3.
What are the key properties of 3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 308.28 g/mol, XLogP of 4.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 168979467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).