3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine

C13H8F4N4 — CID 83966007

IUPAC3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine
SMILESNc1cc(C(F)(F)F)cn2c(-c3ccc(F)cc3)nnc12
InChIInChI=1S/C13H8F4N4/c14-9-3-1-7(2-4-9)11-19-20-12-10(18)5-8(6-21(11)12)13(15,16)17/h1-6H,18H2
InChIKeyDFCDVLZGUVCRGW-UHFFFAOYSA-N
MW296.23 g/mol
LogP3.14
Rot. Bonds1

About 3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine

3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine (PubChem CID 83966007) has the molecular formula C13H8F4N4 and a molecular weight of 296.23 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine
PubChem CID83966007
Molecular FormulaC13H8F4N4
Molecular Weight296.23 g/mol
Exact Mass296.07
IUPAC Name3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine
SMILESNc1cc(C(F)(F)F)cn2c(-c3ccc(F)cc3)nnc12
InChIInChI=1S/C13H8F4N4/c14-9-3-1-7(2-4-9)11-19-20-12-10(18)5-8(6-21(11)12)13(15,16)17/h1-6H,18H2
InChIKeyDFCDVLZGUVCRGW-UHFFFAOYSA-N
XLogP3.14
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.23
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine 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

6-chloro-3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 39080056
6-bromo-3-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 39080197
6-fluoro-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 83965957
8-methyl-3-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 82059022
3-phenyl-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 66849312
3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine;dihydrochloride
CID 138040683
6-bromo-3-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 39080153
2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 82356180
6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716554
2-methoxy-5-[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]aniline
CID 93206142
7-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 3696703
3-[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-5-methylthiophen-2-amine
CID 63617371

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine?
The IUPAC name of 3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine (CID 83966007) is 3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine.
What is the SMILES notation for 3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine?
The canonical SMILES for 3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine is Nc1cc(C(F)(F)F)cn2c(-c3ccc(F)cc3)nnc12.
What is the InChIKey of 3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine?
The InChIKey is DFCDVLZGUVCRGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F4N4/c14-9-3-1-7(2-4-9)11-19-20-12-10(18)5-8(6-21(11)12)13(15,16)17/h1-6H,18H2.
What are the key properties of 3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine?
3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine has a molecular weight of 296.23 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine is sourced from PubChem (CID 83966007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).