7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine

C17H9F3N4 — CID 90095643

IUPAC7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESFc1cc(-c2ncccc2-c2ccn3ncnc3c2)cc(F)c1F
InChIInChI=1S/C17H9F3N4/c18-13-6-11(7-14(19)16(13)20)17-12(2-1-4-21-17)10-3-5-24-15(8-10)22-9-23-24/h1-9H
InChIKeyYHJHPIANKNNDNW-UHFFFAOYSA-N
MW326.28 g/mol
LogP3.88
Rot. Bonds2

About 7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine

7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 90095643) has the molecular formula C17H9F3N4 and a molecular weight of 326.28 g/mol. Its IUPAC name is 7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID90095643
Molecular FormulaC17H9F3N4
Molecular Weight326.28 g/mol
Exact Mass326.08
IUPAC Name7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESFc1cc(-c2ncccc2-c2ccn3ncnc3c2)cc(F)c1F
InChIInChI=1S/C17H9F3N4/c18-13-6-11(7-14(19)16(13)20)17-12(2-1-4-21-17)10-3-5-24-15(8-10)22-9-23-24/h1-9H
InChIKeyYHJHPIANKNNDNW-UHFFFAOYSA-N
XLogP3.88
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.28
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze 7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[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-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 90096257
3-phenyl-2-(3,4,5-trifluorophenyl)pyridine
CID 168821667
6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 90095469
5-[2-(2,3,5-trifluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine
CID 118437879
6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine
CID 90095665
6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine
CID 90095592
5-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine
CID 90095712
N-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 119085052
[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 83866151
[4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]-([1,2,4]triazolo[1,5-a]pyridin-7-yl)methanone
CID 153470505
5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine
CID 122478589
2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618084

Frequently Asked Questions

What is the IUPAC name of 7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine (CID 90095643) is 7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine is Fc1cc(-c2ncccc2-c2ccn3ncnc3c2)cc(F)c1F.
What is the InChIKey of 7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is YHJHPIANKNNDNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H9F3N4/c18-13-6-11(7-14(19)16(13)20)17-12(2-1-4-21-17)10-3-5-24-15(8-10)22-9-23-24/h1-9H.
What are the key properties of 7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 326.28 g/mol, XLogP of 3.88, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 90095643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).